Hybrid structures of two distinct materials provide an excellent opportunity to optimize functionalities.We report the realization of wide quantum Hall plateaus in graphene field-effect devices on the LaAlO3/SrTiO3 he...Hybrid structures of two distinct materials provide an excellent opportunity to optimize functionalities.We report the realization of wide quantum Hall plateaus in graphene field-effect devices on the LaAlO3/SrTiO3 heterostructures.Well-defined quantized Hall resistance plateaus at filling factors ν=±2 can be obtained over wide ranges of the magnetic field and gate voltage,e.g.,extending from 2 T to a maximum available magnetic field of 9 T.By using a simple band diagram model,it is revealed that these wide plateaus arise from the ultralarge capacitance of the ultra-thin LAO layer acting as the dielectric layer.This is distinctly different from the case of epitaxial graphene on Si C substrates,where the realization of giant Hall plateaus relies on the charge transfer between the graphene layer and interface states in SiC.Our results offer an alternative route towards optimizing the quantum Hall performance of graphene,which may find its applications in the further development of quantum resistance metrology.展开更多
All-inorganic lead-free palladium(Pd)halogen perovskites with prominent optoelectronic properties provide admirable potential for selective photo-and electroreduction of CO_(2).But it remains unachieved for effectivel...All-inorganic lead-free palladium(Pd)halogen perovskites with prominent optoelectronic properties provide admirable potential for selective photo-and electroreduction of CO_(2).But it remains unachieved for effectively converting the CO_(2)to CO with high selectivity on Pd-based perovskites driven by solar light or electricity.Herein,high-quality Cs_(2)PdBr_(6)microcrystals and nanocrystals were synthesized through a facile antisolvent method.Among all the reported pure-phase perovskites,the Cs_(2)PdBr_(6)nanocrystals synthesized at 50℃performed the highest effectiveness on CO_(2)to CO conversion generating 73.8μmol g^(-1)of CO yield with 100%selectivity under visible light illumination(λ>420 nm)for 3 h.Meanwhile,for the first time,we report a new application of lead-free perovskites,in which they are applied to electrocatalysis of CO_(2)reduction reaction.Noticeably,they showed significant electrocatalytic activity(Faradaic yield:78%for CO)and operation stability(10 h).And the surface reaction intermediates were dynamically monitored and precisely unraveled according to the in situ diffuse reflectance infrared Fourier transform spectra investigation.In combination with the density functional theory calculation,the reaction mechanism and pathways were revealed.This work not only provides significant strategies to enhance the photocatalytic performance of perovskites,but also shows excellent potential for their application in electrocatalysis.展开更多
The maximum electrical efficiency of fuel cell system,ηemax, is important for the understanding and development of the fuel cell technology. Attempt is made to build a theory for ηemaxby considering the energy requi...The maximum electrical efficiency of fuel cell system,ηemax, is important for the understanding and development of the fuel cell technology. Attempt is made to build a theory for ηemaxby considering the energy requirement of heating the fuel and air streams to the fuel cell operating temperature T. A general thermodynamic analysis is performed and the energy balances for the overall operating processes of a fuel cell system are established. Explicit expressions for the determination of ηemax are deduced. Unlike the Carnot efficiency,ηemaxis found to be fuel specific. Except for hydrogen fuel, chemical equilibrium calculations are necessary to compute ηemax.Analytical solutions for the chemical equilibrium of alkane fuels are presented. The theoretical model is used to analyze the effects of T and the steam contents of CH4, C3 H8,and H2 on ηemax for systems with various degrees of waste heat recovery.Contrary to the common perception concerning methane and propane fuels, ηemax decreases substantially with the increase of T. Moreover, ηemax of hydrogen fuel can be higher than that of methane and propane fuels for a system with a medium level of waste heat recovery and operated at 700 ℃≤T≤900 ℃.展开更多
Superconductivity at the 2D limit shows emergent novel quantum phenomena, including anomalously enhanced H_(c2),quantum metallic states and quantum Griffiths singularity, which has attracted much attention in the fiel...Superconductivity at the 2D limit shows emergent novel quantum phenomena, including anomalously enhanced H_(c2),quantum metallic states and quantum Griffiths singularity, which has attracted much attention in the field of condensed matter physics. In this article, we focus on new advances in quasi-2D superconductors in the bulk phase using an organic molecular electrochemical intercalation method. The enhanced superconductivity and emergent pseudogap behavior in these quasi-2D superconductors are summarized with a further prospect.展开更多
Organic–inorganic lead halide perovskites(LHPs) have attracted great interest owing to their outstanding optoelectronic properties.Typically,the underlying electronic structure would determinate the physical properti...Organic–inorganic lead halide perovskites(LHPs) have attracted great interest owing to their outstanding optoelectronic properties.Typically,the underlying electronic structure would determinate the physical properties of materials.But as for now,limited studies have been done to reveal the underlying electronic structure of this material system,comparing to the huge amount of investigations on the material synthesis.The effective mass of the valance band is one of the most important physical parameters which plays a dominant role in charge transport and photovoltaic phenomena.In pristine CsPbBr_(3),the Fr?hlich polarons associated with the Pb–Br stretching modes are proposed to be responsible for the effective mass renormalization.In this regard,it would be very interesting to explore the electronic structure in doped LHPs.Here,we report high-resolution angle-resolved photoemission spectroscopy(ARPES) studies on both pristine and Cl-doped CsPbBr_(3).The experimental band dispersions are extracted from ARPES spectra along both ■ and ■ high symmetry directions.DFT calculations are performed and directly compared with the ARPES data.Our results have revealed the band structure of Cl-doped CsPbBr_(3) for the first time,which have also unveiled the effective mass renormalization in the Cl-doped CsPbBr_(3) compound.Doping dependent measurements indicate that the chlorine doping could moderately tune the renormalization strength.These results will help understand the physical properties of LHPs as a function of doping.展开更多
We study theoretically the construction of topological conducting domain walls with a finite width between AB/BA stacking regions via finite element method in bilayer graphene systems with tunable commensurate twistin...We study theoretically the construction of topological conducting domain walls with a finite width between AB/BA stacking regions via finite element method in bilayer graphene systems with tunable commensurate twisting angles.We find that the smaller is the twisting angle,the more significant the lattice reconstruction would be,so that sharper domain boundaries declare their existence.We subsequently study the quantum transport properties of topological zero-line modes which can exist because of the said domain boundaries via Green’s function method and Landauer–Büttiker formalism,and find that in scattering regions with triintersectional conducting channels,topological zero-line modes both exhibit robust behavior exemplified as the saturated total transmission Gtot≈2e_(2)/h and obey a specific pseudospin-conserving current partition law among the branch transport channels.The former property is unaffected by Aharonov–Bohm effect due to a weak perpendicular magnetic field,but the latter is not.Results from our genuine bilayer hexagonal system suggest a twisting angle aroundθ≈0.1°for those properties to be expected,consistent with the existing experimental reports.展开更多
Ruddlesden-Popper iridate Sr_(3)Ir_(2)O_(7)is a spin-orbit coupled Mott insulator.Hole doped Sr_(3)Ir_(2)O_(7)provides an ideal platform to study the exotic quantum phenomena that occur near the metal-insulator transi...Ruddlesden-Popper iridate Sr_(3)Ir_(2)O_(7)is a spin-orbit coupled Mott insulator.Hole doped Sr_(3)Ir_(2)O_(7)provides an ideal platform to study the exotic quantum phenomena that occur near the metal-insulator transition(MIT)region.Rh substitution of Ir is an effective method to induce hole doping into Sr_(3)Ir_(2)O_(7).However,the highest doping level reported in Sr_(3)(Ir_(1-x)Rh_(x))_(2)O_(7)single crystals was only around 3%,which is far from the MIT region.In this paper,we report the successful growth of single crystals of Sr3(Ir_(1-x)Rh_(x))_(2)O_(7)with a doping level of~9%.The samples have been fully characterized,demonstrating the high quality of the single crystals.Transport measurements have been carried out,confirming the tendency of MIT in these samples.The electronic structure has also been examined by angle-resolved photoemission spectroscopy(ARPES)measurements.Our results establish a platform to investigate the heavily hole doped Sr_(3)Ir_(2)O_(7) compound,which also provide new insights into the MIT with hole doping in this material system.展开更多
We carried out experimental investigations of the geometric effect on the electronic behavior in Pb_(1-x)Bi_(x) thin films by scanning tunneling microscopy and spectroscopy.Single crystal monolayer Pb_(0.74)Bi_(0.26) ...We carried out experimental investigations of the geometric effect on the electronic behavior in Pb_(1-x)Bi_(x) thin films by scanning tunneling microscopy and spectroscopy.Single crystal monolayer Pb_(0.74)Bi_(0.26) and two-monolayer Pb_(0.75)Bi_(0.25)Pb_(1-x)Bi_(x) thin films were fabricated by molecular beam epitaxy,where large surface corrugations were observed.Combined with tunneling spectroscopic measurements,it is found that atomic corrugations can widely change the electronic behaviors.These findings show that the Pb_(1-x)Bi_(x) system can be a promising platform to further explore geometry-decorated electronic behavior in two-dimensional metallic thin films.展开更多
Controlling the anomalous Hall effect(AHE)inspires potential applications of quantum materials in the next generation of electronics.The recently discovered quasi-2D kagome superconductor CsV_(3)Sb_(5) exhibits large ...Controlling the anomalous Hall effect(AHE)inspires potential applications of quantum materials in the next generation of electronics.The recently discovered quasi-2D kagome superconductor CsV_(3)Sb_(5) exhibits large AHE accompanying with the charge-density-wave(CDW)order which provides us an ideal platform to study the interplay among nontrivial band topology,CDW,and unconventional superconductivity.Here,we systematically investigated the pressure effect of the AHE in CsV_(3)Sb_(5).Our high-pressure transport measurements confirm the concurrence of AHE and CDW in the compressed CsV_(3)Sb_(5).Remarkably,distinct from the negative AHE at ambient pressure,a positive anomalous Hall resistivity sets in below 35 K with pressure around 0.75 GPa,which can be attributed to the Fermi surface reconstruction and/or Fermi energy shift in the new CDW phase under pressure.Our work indicates that the anomalous Hall effect in CsV_(3)Sb_(5) is tunable and highly related to the band structure.展开更多
The driving mechanism of nematicity and its twist with superconductivity in iron-based superconductors are still under debate.Recently,a dominant B1g-type strain effect on superconductivity is observed in underdoped i...The driving mechanism of nematicity and its twist with superconductivity in iron-based superconductors are still under debate.Recently,a dominant B1g-type strain effect on superconductivity is observed in underdoped iron-pnictides superconductors Ba(Fe_(1-x)Co_(x))_(2)As_(2),suggesting a strong interplay between nematicity and superconductivity.Since the long-range spin order is absent in FeSe superconductor,whether a similar strain effect could be also observed or not is an interesting question.Here,by utilizing a flexible film as substrate,we successfully achieve a wide-range-strain tuning of FeSe thin flake,in which both the tensile and compressive strain could reach up to~0.7%,and systematically study the strain effect on both superconducting and nematic transition(T_(c)and Ts)in the FeSe thin flake.Our results reveal a predominant A1g-type strain effect on T_(c).Meanwhile,Ts exhibits a monotonic anti-correlation with T_(c)and the maximum T_(c)reaches to 12 K when Ts is strongly suppressed under the maximum compressive strain.Finally,in comparison with the results in the underdoped Ba(Fe_(1-x)Co_(x))_(2)As_(2),the absence of B1g-type strain effect in FeSe further supports the role of stripe-type spin fluctuations on superconductivity.In addition,our work also supports that the orbital degree of freedom plays a key role to drive the nematic transition in FeSe.展开更多
The two-dimensional(2 D)kagome superconductor Cs V_(3)Sb_(5) has attracted much recent attention due to the coexistence of superconductivity,charge orders,topology and kagome physics,which manifest themselves as disti...The two-dimensional(2 D)kagome superconductor Cs V_(3)Sb_(5) has attracted much recent attention due to the coexistence of superconductivity,charge orders,topology and kagome physics,which manifest themselves as distinct electronic structures in both bulk and surface states of the material.An interesting next step is to manipulate the electronic states in this system.Here,we report angle-resolved photoemission spectroscopy(ARPES)evidence for a surface-induced orbitalselective band reconstruction in Cs V_(3)Sb_(5).A significant energy shift of the electron-like band aroundΓand a moderate energy shift of the hole-like band around M are observed as a function of time.This evolution is reproduced in a much shorter time scale by in-situ annealing of the Cs V_(3)Sb_(5) sample.Orbital-resolved density functional theory(DFT)calculations reveal that the momentum-dependent band reconstruction is associated with different orbitals for the bands aroundΓand M,and the time-dependent evolution points to the change of sample surface that is likely caused by the formation of Cs vacancies on the surface.Our results indicate the possibility of orbital-selective control of the band structure via surface modification,which may open a new avenue for manipulating exotic phenomena in this material system,including superconductivity.展开更多
Phenomenon of localized surface plasmon excitation at nanostructured materials has attracted much attention in recent decades for their wide applications in single molecule detection,surface-enhanced Raman spectroscop...Phenomenon of localized surface plasmon excitation at nanostructured materials has attracted much attention in recent decades for their wide applications in single molecule detection,surface-enhanced Raman spectroscopy and nano-plasmonics.In addition to the excitation by external light field,an electron beam can also induce the local surface plasmon excitation.Nowadays,electron energy loss spectroscopy(EELS)technique has been increasingly employed in experiment to investigate the surface excitation characteristics of metallic nanoparticles.However,a present theoretical analysis tool for electromagnetic analysis based on the discrete dipole approximation(DDA)method can only treat the case of excitation by light field.In this work we extend the DDA method for the calculation of EELS spectrum for arbitary nanostructured materials.We have simulated EELS spectra for different incident locations of an electron beam on a single silver nanoparticle,the simulated results agree with an experimental measurement very well.The present method then provides a computation tool for study of the local surface plasmon excitation of metallic nanoparticles induced by an electron beam.展开更多
Recently discovered kagome metals AV_(3)Sb_(5)(A=K,Rb,and Cs)provide an ideal platform to study the correlation among nontrivial band topology,unconventional charge density wave(CDW),and superconductivity.The evolutio...Recently discovered kagome metals AV_(3)Sb_(5)(A=K,Rb,and Cs)provide an ideal platform to study the correlation among nontrivial band topology,unconventional charge density wave(CDW),and superconductivity.The evolution of electronic structures associated with the change of lattice modulations is crucial for understanding of the CDW mechanism,with the combination of angle-resolved photoemission spectroscopy(ARPES)measurements and density functional theory calculations,we investigate how band dispersions change with the increase of lattice distortions.In particular,we focus on the electronic states around M point,where the van Hove singularities are expected to play crucial roles in the CDW transition.Previous ARPES studies reported a spectral weight splitting of the van Hove singularity around M point,which is associated with the 3D lattice modulations.Our studies reveal that this“splitting”can be connected to the two van Hove singularities at k_(z)=0 and k_(z)=π/c in the normal states.When the electronic system enters into the CDW state,both van Hove singularities move down.Such novel properties are important for understanding of the CDW transition.展开更多
The direct oxidation of methane(CH_(4))into methanol under mild conditions using molecular oxygen(O_(2))represents a longstanding challenge in heterogeneous catalysis,often referred to as the"Holy Grail".The...The direct oxidation of methane(CH_(4))into methanol under mild conditions using molecular oxygen(O_(2))represents a longstanding challenge in heterogeneous catalysis,often referred to as the"Holy Grail".The mismatch in ground spin states between oxygen and methane,as the Wiegner’s selection rule,poses formidable obstacles to this reaction.展开更多
Understanding the normal electronic state is crucial for unveiling the mechanism of unconventional superconductivity(SC). In this paper, by applying a magnetic field of up to 37T on FeSe single crystals, we could reve...Understanding the normal electronic state is crucial for unveiling the mechanism of unconventional superconductivity(SC). In this paper, by applying a magnetic field of up to 37T on FeSe single crystals, we could reveal the normal-state transport properties after SC was completely suppressed. The normal-state resistivity exhibited a Fermi liquid behavior at low temperatures. Large orbital magnetoresistance(MR) was observed in the nematic state with H//c, whereas MR was negligible with H//ab. The magnitude of the orbital MR showed an unusual reduction, and Kohler’s rule was severely violated below 10-25 K;these were attributable to spin fluctuations. The results indicated that spin fluctuations played a paramount role in the normalstate transport properties of FeSe albeit the Fermi liquid nature was at low temperature.展开更多
Atomic intercalation in two-dimensional （2D） layered materials can be used to engineer the electronic structure at the atomic scale and generate tuneable physical and chemical properties which are quite distinct in ...Atomic intercalation in two-dimensional （2D） layered materials can be used to engineer the electronic structure at the atomic scale and generate tuneable physical and chemical properties which are quite distinct in comparison with the pristine material. Among them, electron-doped engineering induced by intercalation is an efficient route to modulate electronic states in 2D layers. Herein, we demonstrate a semiconducting to metallic phase transition in zirconium diselenide （ZrSe2） single crystals via controllable incorporation of copper （Cu） atoms. Our angle resolved photoemission spectroscopy （ARPES） measurements and first-principles density functional theory （DFT） calculations dearly revealed the emergence of conduction band dispersion at the M/L point of the Brillouin zone due to Cu-induced electron doping in ZrSe2 interlayers. Moreover, electrical measurements in ZrSe2 revealed semiconducting behavior, while the Cu-intercalated ZrSe2 exhibited a linear current-voltage curve with metallic character. The atomic intercalation approach may have high potential for realizing transparent electron-doping systems for many specific 2D-based nanoelectronic applications.展开更多
Exotic quantum phenomena may appear in material systems with multiple orders or phases,where the mutual interactions can give rise to new physics beyond that of each component.Here,we report spectroscopic evidence for...Exotic quantum phenomena may appear in material systems with multiple orders or phases,where the mutual interactions can give rise to new physics beyond that of each component.Here,we report spectroscopic evidence for a unique combination of topology and correlation effects in the kagome superconductor CsV_(3)Sb_(5).Topologically nontrivial surface states are observed near the Fermi energy(E_(F)),indicating that the topological physics may be active upon entering the superconducting state.Flat bands are observed,suggesting that electron correlation effects are also at play in this system.Our results reveal the peculiar electronic structure of CsV_(3)Sb_(5),which holds the potential for realizing Majorana zero modes and anomalous superconducting states in kagome lattices.They also establish CsV_(3)Sb_(5)as a unique platform for exploring the interactions between the charge order,topology,correlation effects and superconductivity.展开更多
Taking advantage of the unique layered structure of TiSe2,the intrinsic electronic properties of two-dimensional materials can easily be tuned via heteroatomic engineering.Herein,we show that the charge density wave(C...Taking advantage of the unique layered structure of TiSe2,the intrinsic electronic properties of two-dimensional materials can easily be tuned via heteroatomic engineering.Herein,we show that the charge density wave(CDW)phase in 1T-TiSe_(2) single-crystals can be gradually suppressed through Sn atoms intercalation.Using angle-resolved photoemission spectroscopy(ARPES)and temperature-dependent resistivity measurements,this work reveals that Sn atoms can induce charge doping and modulate the intrinsic electronic properties in the host 1T-TiSe_(2).Notably,our temperature-dependent ARPES results highlight the role exciton-phonon interaction and the Jahn-Teller mechanism through the formation of backfolded bands and exhibition of a downward Se shift of 4p valence band in the formation of CDW in this material.展开更多
We numerically study the general valley polarization and anomalous Hall effect in van der Waals(vdW)heterostructures based on monolayer jacutingaite family materials Pt2AX3(A=Hg,Cd,Zn;X=S,Se,Te).We perform a systemati...We numerically study the general valley polarization and anomalous Hall effect in van der Waals(vdW)heterostructures based on monolayer jacutingaite family materials Pt2AX3(A=Hg,Cd,Zn;X=S,Se,Te).We perform a systematic study on the atomic,electronic,and topological properties of vdW heterostructures composed of monolayer Pt2AX3 and two-dimensional ferromagnetic insulators.We show that four kinds of vdW heterostructures exhibit valley-polarized quantum anomalous Hall phase,i.e.,Pt_(2)HgS_(3)/NiBr_(2),Pt_(2)HgSe_(3)/CoBr_(2),Pt_(2)HgSe_(3)/NiBr_(2),and Pt_(2)ZnS_(3)/CoBr_(2),with a maximum valley splitting of 134.2 meV in Pt_(2)HgSe_(3)/NiBr_(2) and sizable global band gap of 58.8 meV in Pt_(2)HgS_(3)/NiBr_(2).Our findings demonstrate an ideal platform to implement applications on topological valleytronics.展开更多
We theoretically investigate the conductance fluctuation of two-terminal device in Sierpinski carpets.We find that,for the circular orthogonal ensemble(COE),the conductance fluctuation does not display a universal fea...We theoretically investigate the conductance fluctuation of two-terminal device in Sierpinski carpets.We find that,for the circular orthogonal ensemble(COE),the conductance fluctuation does not display a universal feature;but for circular unitary ensemble(CUE)without time-reversal symmetry or circular symplectic ensemble(CSE)without spin-rotational symmetry,the conductance fluctuation can reach an identical universal value of 0.74+0.01(e^2/h).We further find that the conductance distributions around the critical disorder strength for both CUE and CSE systems share the similar distribution forms.Our findings provide a better understanding of the electronic transport properties of the regular fractal structure.展开更多
基金Supported by the National Natural Science Foundation of China (Grant Nos.11974324,11804326 and U1832151)the Strategic Priority Research Program of Chinese Academy of Sciences (Grant No.XDC07010000)+2 种基金the National Key Research and Development Program of China (Grant No.2017YFA0403600)Anhui Initiative in Quantum Information Technologies (Grant No.AHY170000)Hefei Science Center CAS (Grant No.2018HSC-UE014)。
文摘Hybrid structures of two distinct materials provide an excellent opportunity to optimize functionalities.We report the realization of wide quantum Hall plateaus in graphene field-effect devices on the LaAlO3/SrTiO3 heterostructures.Well-defined quantized Hall resistance plateaus at filling factors ν=±2 can be obtained over wide ranges of the magnetic field and gate voltage,e.g.,extending from 2 T to a maximum available magnetic field of 9 T.By using a simple band diagram model,it is revealed that these wide plateaus arise from the ultralarge capacitance of the ultra-thin LAO layer acting as the dielectric layer.This is distinctly different from the case of epitaxial graphene on Si C substrates,where the realization of giant Hall plateaus relies on the charge transfer between the graphene layer and interface states in SiC.Our results offer an alternative route towards optimizing the quantum Hall performance of graphene,which may find its applications in the further development of quantum resistance metrology.
基金support from the Fundamental Research Funds for the National Key Research and Development Program of China(Grant no.2018YFB2200500)the National Natural Science Foundation of China(61975023,51775070,22072010,61875211)+5 种基金the Guangdong Province International Scientific and Technological Cooperation Projects(grant number 2020A0505100011)the CAS Interdisciplinary Innovation Team and the Open Fund of the State Key Laboratory of High Field Laser Physics(Shanghai Institute of Optics and Fine Mechanics)the Opening Project of State Key Laboratory of Advanced Technology for Float Glassthe State Key Laboratory of Advanced Technology for Materials Synthesis and Processing(Wuhan University of Technology,No.2021-KF-19)the Natural Science Foundation of Chongqing(Grant No.cstc2021ycjh-bgzxm0181)the Science and Technology Research Program of Chongqing Municipal Education Commission(Grant No.KJZD-K202100601).
文摘All-inorganic lead-free palladium(Pd)halogen perovskites with prominent optoelectronic properties provide admirable potential for selective photo-and electroreduction of CO_(2).But it remains unachieved for effectively converting the CO_(2)to CO with high selectivity on Pd-based perovskites driven by solar light or electricity.Herein,high-quality Cs_(2)PdBr_(6)microcrystals and nanocrystals were synthesized through a facile antisolvent method.Among all the reported pure-phase perovskites,the Cs_(2)PdBr_(6)nanocrystals synthesized at 50℃performed the highest effectiveness on CO_(2)to CO conversion generating 73.8μmol g^(-1)of CO yield with 100%selectivity under visible light illumination(λ>420 nm)for 3 h.Meanwhile,for the first time,we report a new application of lead-free perovskites,in which they are applied to electrocatalysis of CO_(2)reduction reaction.Noticeably,they showed significant electrocatalytic activity(Faradaic yield:78%for CO)and operation stability(10 h).And the surface reaction intermediates were dynamically monitored and precisely unraveled according to the in situ diffuse reflectance infrared Fourier transform spectra investigation.In combination with the density functional theory calculation,the reaction mechanism and pathways were revealed.This work not only provides significant strategies to enhance the photocatalytic performance of perovskites,but also shows excellent potential for their application in electrocatalysis.
基金This work was supported by the National Natural Science Foundation of China(No.11574284 and No.11774324),the National Basic Research Program of China(No.2012CB215405)and Collaborative Innovation Center of Suzhou Nano Science and Technology.
文摘The maximum electrical efficiency of fuel cell system,ηemax, is important for the understanding and development of the fuel cell technology. Attempt is made to build a theory for ηemaxby considering the energy requirement of heating the fuel and air streams to the fuel cell operating temperature T. A general thermodynamic analysis is performed and the energy balances for the overall operating processes of a fuel cell system are established. Explicit expressions for the determination of ηemax are deduced. Unlike the Carnot efficiency,ηemaxis found to be fuel specific. Except for hydrogen fuel, chemical equilibrium calculations are necessary to compute ηemax.Analytical solutions for the chemical equilibrium of alkane fuels are presented. The theoretical model is used to analyze the effects of T and the steam contents of CH4, C3 H8,and H2 on ηemax for systems with various degrees of waste heat recovery.Contrary to the common perception concerning methane and propane fuels, ηemax decreases substantially with the increase of T. Moreover, ηemax of hydrogen fuel can be higher than that of methane and propane fuels for a system with a medium level of waste heat recovery and operated at 700 ℃≤T≤900 ℃.
基金Project supported by the Strategic Priority Research Program of the Chinese Academy of Sciences (Grant No. XDB25000000)the National Natural Science Foundation of China (Grant No. 11888101)+2 种基金the National Key R&D Program of China (Grant No. 2017YFA0303001)the Anhui Initiative in Quantum Information Technologies, China (Grant No. AHY160000)the Key Research Program of Frontier Sciences, CAS (Grant No. QYZDYSSW-SLH021)。
文摘Superconductivity at the 2D limit shows emergent novel quantum phenomena, including anomalously enhanced H_(c2),quantum metallic states and quantum Griffiths singularity, which has attracted much attention in the field of condensed matter physics. In this article, we focus on new advances in quasi-2D superconductors in the bulk phase using an organic molecular electrochemical intercalation method. The enhanced superconductivity and emergent pseudogap behavior in these quasi-2D superconductors are summarized with a further prospect.
基金Project supported by the International Partnership Program of the Chinese Academy of Sciences(Grant No.123GJHZ2022035MI)the Fundamental Research Funds for the Central Universities(Grant Nos.WK3510000015 and WK3510000012)。
文摘Organic–inorganic lead halide perovskites(LHPs) have attracted great interest owing to their outstanding optoelectronic properties.Typically,the underlying electronic structure would determinate the physical properties of materials.But as for now,limited studies have been done to reveal the underlying electronic structure of this material system,comparing to the huge amount of investigations on the material synthesis.The effective mass of the valance band is one of the most important physical parameters which plays a dominant role in charge transport and photovoltaic phenomena.In pristine CsPbBr_(3),the Fr?hlich polarons associated with the Pb–Br stretching modes are proposed to be responsible for the effective mass renormalization.In this regard,it would be very interesting to explore the electronic structure in doped LHPs.Here,we report high-resolution angle-resolved photoemission spectroscopy(ARPES) studies on both pristine and Cl-doped CsPbBr_(3).The experimental band dispersions are extracted from ARPES spectra along both ■ and ■ high symmetry directions.DFT calculations are performed and directly compared with the ARPES data.Our results have revealed the band structure of Cl-doped CsPbBr_(3) for the first time,which have also unveiled the effective mass renormalization in the Cl-doped CsPbBr_(3) compound.Doping dependent measurements indicate that the chlorine doping could moderately tune the renormalization strength.These results will help understand the physical properties of LHPs as a function of doping.
基金supported by the National Natural Science Foundation of China(Grant Nos.51672171,51861145315,11804216,and 11974327)The supercomputing services from AM-HPC,the Chinese Scholarship Council,Fundamental Research Funds for the Central Universities(Nos.WK3510000010 and WK2030020032),Anhui Initiative in Quantum Information Technologies.
文摘We study theoretically the construction of topological conducting domain walls with a finite width between AB/BA stacking regions via finite element method in bilayer graphene systems with tunable commensurate twisting angles.We find that the smaller is the twisting angle,the more significant the lattice reconstruction would be,so that sharper domain boundaries declare their existence.We subsequently study the quantum transport properties of topological zero-line modes which can exist because of the said domain boundaries via Green’s function method and Landauer–Büttiker formalism,and find that in scattering regions with triintersectional conducting channels,topological zero-line modes both exhibit robust behavior exemplified as the saturated total transmission Gtot≈2e_(2)/h and obey a specific pseudospin-conserving current partition law among the branch transport channels.The former property is unaffected by Aharonov–Bohm effect due to a weak perpendicular magnetic field,but the latter is not.Results from our genuine bilayer hexagonal system suggest a twisting angle aroundθ≈0.1°for those properties to be expected,consistent with the existing experimental reports.
基金supported by the USTC start-up fundthe National Natural Science Foundation of China(Grant Nos.12074358 and 12004363)+2 种基金the Fundamental Research Funds for the Central Universities(Grant Nos.WK3510000008 and WK2030000035)the Innovation Program for Quantum Science and Technology(Grant No.2021ZD0302802)supported by the U.S.Department of Energy,Office of Science,Office of Basic Energy Sciences under Contract No.DEAC02-76SF00515。
文摘Ruddlesden-Popper iridate Sr_(3)Ir_(2)O_(7)is a spin-orbit coupled Mott insulator.Hole doped Sr_(3)Ir_(2)O_(7)provides an ideal platform to study the exotic quantum phenomena that occur near the metal-insulator transition(MIT)region.Rh substitution of Ir is an effective method to induce hole doping into Sr_(3)Ir_(2)O_(7).However,the highest doping level reported in Sr_(3)(Ir_(1-x)Rh_(x))_(2)O_(7)single crystals was only around 3%,which is far from the MIT region.In this paper,we report the successful growth of single crystals of Sr3(Ir_(1-x)Rh_(x))_(2)O_(7)with a doping level of~9%.The samples have been fully characterized,demonstrating the high quality of the single crystals.Transport measurements have been carried out,confirming the tendency of MIT in these samples.The electronic structure has also been examined by angle-resolved photoemission spectroscopy(ARPES)measurements.Our results establish a platform to investigate the heavily hole doped Sr_(3)Ir_(2)O_(7) compound,which also provide new insights into the MIT with hole doping in this material system.
基金Project supported by the National Key Basic Research Program of China(Grant No.2017YFA0205004)the National Natural Science Foundation of China(Grant Nos.92165201,11474261,and 11634011)+1 种基金the Fundamental Research Funds for the Central Universities(Grant No.WK3510000006)the Anhui Initiative Fund in Quantum Information Technologies(Grant No.AHY170000)。
文摘We carried out experimental investigations of the geometric effect on the electronic behavior in Pb_(1-x)Bi_(x) thin films by scanning tunneling microscopy and spectroscopy.Single crystal monolayer Pb_(0.74)Bi_(0.26) and two-monolayer Pb_(0.75)Bi_(0.25)Pb_(1-x)Bi_(x) thin films were fabricated by molecular beam epitaxy,where large surface corrugations were observed.Combined with tunneling spectroscopic measurements,it is found that atomic corrugations can widely change the electronic behaviors.These findings show that the Pb_(1-x)Bi_(x) system can be a promising platform to further explore geometry-decorated electronic behavior in two-dimensional metallic thin films.
基金the National Key Research and Development Program of China(Grant Nos.2019YFA0704900 and 2017YFA0303001)the Anhui Initiative in Quantum Information Technologies(Grant No.AHY160000)+5 种基金the Science Challenge Project of China(Grant No.TZ2016004)the Key Research Program of Frontier Sciences,Chinese Academy of Sciences(CAS)(Grant No.QYZDYSSWSLH021)the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB25000000)the National Natural Science Foundation of China(Grants Nos.11888101 and 11534010)the Collaborative Innovation Program of Hefei Science Center,CAS(Grant No.2020HSC-CIP014)the Fundamental Research Funds for the Central Universities,China(Grant No.WK3510000011).
文摘Controlling the anomalous Hall effect(AHE)inspires potential applications of quantum materials in the next generation of electronics.The recently discovered quasi-2D kagome superconductor CsV_(3)Sb_(5) exhibits large AHE accompanying with the charge-density-wave(CDW)order which provides us an ideal platform to study the interplay among nontrivial band topology,CDW,and unconventional superconductivity.Here,we systematically investigated the pressure effect of the AHE in CsV_(3)Sb_(5).Our high-pressure transport measurements confirm the concurrence of AHE and CDW in the compressed CsV_(3)Sb_(5).Remarkably,distinct from the negative AHE at ambient pressure,a positive anomalous Hall resistivity sets in below 35 K with pressure around 0.75 GPa,which can be attributed to the Fermi surface reconstruction and/or Fermi energy shift in the new CDW phase under pressure.Our work indicates that the anomalous Hall effect in CsV_(3)Sb_(5) is tunable and highly related to the band structure.
基金Project supported by the National Key R&D Program of China(Grant Nos.2017YFA0303000 and 2016YFA0300201)the National Natural Science Foundation of China(Grant No.11888101)+1 种基金the Strategic Priority Research Program of Chinese Academy of Sciences(Grant No.XDB25000000)the Anhui Initiative in Quantum Information Technologies(Grant No.AHY160000).
文摘The driving mechanism of nematicity and its twist with superconductivity in iron-based superconductors are still under debate.Recently,a dominant B1g-type strain effect on superconductivity is observed in underdoped iron-pnictides superconductors Ba(Fe_(1-x)Co_(x))_(2)As_(2),suggesting a strong interplay between nematicity and superconductivity.Since the long-range spin order is absent in FeSe superconductor,whether a similar strain effect could be also observed or not is an interesting question.Here,by utilizing a flexible film as substrate,we successfully achieve a wide-range-strain tuning of FeSe thin flake,in which both the tensile and compressive strain could reach up to~0.7%,and systematically study the strain effect on both superconducting and nematic transition(T_(c)and Ts)in the FeSe thin flake.Our results reveal a predominant A1g-type strain effect on T_(c).Meanwhile,Ts exhibits a monotonic anti-correlation with T_(c)and the maximum T_(c)reaches to 12 K when Ts is strongly suppressed under the maximum compressive strain.Finally,in comparison with the results in the underdoped Ba(Fe_(1-x)Co_(x))_(2)As_(2),the absence of B1g-type strain effect in FeSe further supports the role of stripe-type spin fluctuations on superconductivity.In addition,our work also supports that the orbital degree of freedom plays a key role to drive the nematic transition in FeSe.
基金supported by the Fundamental Research Funds for the Central Universities(Grant Nos.WK3510000008 and WK3510000012)USTC start-up fund+3 种基金supported by the UC Santa Barbara NSF Quantum Foundry funded via the Q-AMASE-i program under award DMR-1906325the NSF Materials Research Science and Engineering Center at UC Santa Barbara(DMR-1720256)support from the California Nano Systems Institute through the Elings Fellowship programsupported by the National Science Foundation Graduate Research Fellowship Program under Grant No.DGE1650114。
文摘The two-dimensional(2 D)kagome superconductor Cs V_(3)Sb_(5) has attracted much recent attention due to the coexistence of superconductivity,charge orders,topology and kagome physics,which manifest themselves as distinct electronic structures in both bulk and surface states of the material.An interesting next step is to manipulate the electronic states in this system.Here,we report angle-resolved photoemission spectroscopy(ARPES)evidence for a surface-induced orbitalselective band reconstruction in Cs V_(3)Sb_(5).A significant energy shift of the electron-like band aroundΓand a moderate energy shift of the hole-like band around M are observed as a function of time.This evolution is reproduced in a much shorter time scale by in-situ annealing of the Cs V_(3)Sb_(5) sample.Orbital-resolved density functional theory(DFT)calculations reveal that the momentum-dependent band reconstruction is associated with different orbitals for the bands aroundΓand M,and the time-dependent evolution points to the change of sample surface that is likely caused by the formation of Cs vacancies on the surface.Our results indicate the possibility of orbital-selective control of the band structure via surface modification,which may open a new avenue for manipulating exotic phenomena in this material system,including superconductivity.
基金supported by the National Natural Science Foundation of China (No.11574289)Special Program for Applied Research on Super Computation of the NSFC-Guangdong Joint Fund(2nd phase) (No.U1501501)+1 种基金"111" Project by Education Ministry of China"Materials research by Information Integration" Initiative (MI2I) Project of the Support Program for Starting Up Innovation Hub from Japan Science and Technology Agency (JST)
文摘Phenomenon of localized surface plasmon excitation at nanostructured materials has attracted much attention in recent decades for their wide applications in single molecule detection,surface-enhanced Raman spectroscopy and nano-plasmonics.In addition to the excitation by external light field,an electron beam can also induce the local surface plasmon excitation.Nowadays,electron energy loss spectroscopy(EELS)technique has been increasingly employed in experiment to investigate the surface excitation characteristics of metallic nanoparticles.However,a present theoretical analysis tool for electromagnetic analysis based on the discrete dipole approximation(DDA)method can only treat the case of excitation by light field.In this work we extend the DDA method for the calculation of EELS spectrum for arbitary nanostructured materials.We have simulated EELS spectra for different incident locations of an electron beam on a single silver nanoparticle,the simulated results agree with an experimental measurement very well.The present method then provides a computation tool for study of the local surface plasmon excitation of metallic nanoparticles induced by an electron beam.
基金supported by the National Key R&D Program of China (Grant No.2017YFA0402901)the National Natural Science Foundation of China (Grant No.U2032153)+1 种基金the Strategic Priority Research Program of the Chinese Academy of Sciences (Grant No.XDB25000000)the Users with Excellence Program of Hefei Science Center of the Chinese Academy of Sciences (Grant No.2021HSC-UE004)。
文摘Recently discovered kagome metals AV_(3)Sb_(5)(A=K,Rb,and Cs)provide an ideal platform to study the correlation among nontrivial band topology,unconventional charge density wave(CDW),and superconductivity.The evolution of electronic structures associated with the change of lattice modulations is crucial for understanding of the CDW mechanism,with the combination of angle-resolved photoemission spectroscopy(ARPES)measurements and density functional theory calculations,we investigate how band dispersions change with the increase of lattice distortions.In particular,we focus on the electronic states around M point,where the van Hove singularities are expected to play crucial roles in the CDW transition.Previous ARPES studies reported a spectral weight splitting of the van Hove singularity around M point,which is associated with the 3D lattice modulations.Our studies reveal that this“splitting”can be connected to the two van Hove singularities at k_(z)=0 and k_(z)=π/c in the normal states.When the electronic system enters into the CDW state,both van Hove singularities move down.Such novel properties are important for understanding of the CDW transition.
基金supported by the National Key Research and Development Program of China(2021YFA1500500 and 2019YFA0405600)Chinese Academy of Sciences Project for Young Scientists in Basic Research(YSBR-051)+8 种基金National Science Fund for Distinguished Young Scholars(21925204)the National Natural Science Foundation of China(22221003,22250007,22361162655,and 22308346)Fundamental Research Funds for the Central Universities,Strategic Priority Research Program of the Chinese Academy of Sciences(XDB0450000)Collaborative Innovation Program of Hefei Science Center,Chinese Academy of Sciences(2022HSC-CIP004)the Joint Fund of the Yulin University and the Dalian National Laboratory for Clean Energy(YLU-DNL Fund 2022012)Joint Funds from the Hefei National Synchrotron Radiation Laboratory(KY9990000202)University of Science and Technology of China Research Funds of the Double First-Class Initiative(YD9990002014)International Partnership Program of Chinese Academy of Sciences(123GJHZ2022101GC)Jie Zeng acknowledges support from the Tencent Foundation through the XPLORER PRIZE。
文摘The direct oxidation of methane(CH_(4))into methanol under mild conditions using molecular oxygen(O_(2))represents a longstanding challenge in heterogeneous catalysis,often referred to as the"Holy Grail".The mismatch in ground spin states between oxygen and methane,as the Wiegner’s selection rule,poses formidable obstacles to this reaction.
基金supported by the National Natural Science Foundation of China(Grant Nos.11888101,and 11534010)the National Key Research and Development Program of the Ministry of Science and Technology of China(Grant Nos.2019YFA0704900,2016YFA0300201,and 2017YFA0303001)+6 种基金the Strategic Priority Research Program of Chinese Academy of Sciences(CAS)(Grant No.XDB25000000)Anhui Initiative in Quantum Information Technologies(Grant No.AHY160000)the Science Challenge Project of China(Grant No.TZ2016004)the Key Research Program of Frontier SciencesCASChina(Grant No.QYZDYSSWSLH021)the Fundamental Research Funds for the Central Universities(Grant Nos.WK3510000011,and WK2030020031)。
文摘Understanding the normal electronic state is crucial for unveiling the mechanism of unconventional superconductivity(SC). In this paper, by applying a magnetic field of up to 37T on FeSe single crystals, we could reveal the normal-state transport properties after SC was completely suppressed. The normal-state resistivity exhibited a Fermi liquid behavior at low temperatures. Large orbital magnetoresistance(MR) was observed in the nematic state with H//c, whereas MR was negligible with H//ab. The magnitude of the orbital MR showed an unusual reduction, and Kohler’s rule was severely violated below 10-25 K;these were attributable to spin fluctuations. The results indicated that spin fluctuations played a paramount role in the normalstate transport properties of FeSe albeit the Fermi liquid nature was at low temperature.
文摘Atomic intercalation in two-dimensional （2D） layered materials can be used to engineer the electronic structure at the atomic scale and generate tuneable physical and chemical properties which are quite distinct in comparison with the pristine material. Among them, electron-doped engineering induced by intercalation is an efficient route to modulate electronic states in 2D layers. Herein, we demonstrate a semiconducting to metallic phase transition in zirconium diselenide （ZrSe2） single crystals via controllable incorporation of copper （Cu） atoms. Our angle resolved photoemission spectroscopy （ARPES） measurements and first-principles density functional theory （DFT） calculations dearly revealed the emergence of conduction band dispersion at the M/L point of the Brillouin zone due to Cu-induced electron doping in ZrSe2 interlayers. Moreover, electrical measurements in ZrSe2 revealed semiconducting behavior, while the Cu-intercalated ZrSe2 exhibited a linear current-voltage curve with metallic character. The atomic intercalation approach may have high potential for realizing transparent electron-doping systems for many specific 2D-based nanoelectronic applications.
基金supported by the Fundamental Research Funds for the Central Universities(WK3510000012 and WK3510000008)USTC Start-up Fund and National Natural Science Foundation of China(12004363)+6 种基金supported by the Swiss National Science Foundation(200021-188413)the SinoSwiss Science and Technology Cooperation(IZLCZ2-170075)supported via the UC Santa Barbara NSF Quantum Foundry funded via the Q-AMASE-i Program under award DMR-1906325the shared facilities of the NSF Materials Research Science and Engineering Center at UC Santa Barbara(DMR-1720256)supported by NSF CNS-1725797 and NSF DMR-1720256support from the California NanoSystems Institute through the Elings Fellowship programsupported by the National Science Foundation Graduate Research Fellowship Program(DGE-1650114)。
文摘Exotic quantum phenomena may appear in material systems with multiple orders or phases,where the mutual interactions can give rise to new physics beyond that of each component.Here,we report spectroscopic evidence for a unique combination of topology and correlation effects in the kagome superconductor CsV_(3)Sb_(5).Topologically nontrivial surface states are observed near the Fermi energy(E_(F)),indicating that the topological physics may be active upon entering the superconducting state.Flat bands are observed,suggesting that electron correlation effects are also at play in this system.Our results reveal the peculiar electronic structure of CsV_(3)Sb_(5),which holds the potential for realizing Majorana zero modes and anomalous superconducting states in kagome lattices.They also establish CsV_(3)Sb_(5)as a unique platform for exploring the interactions between the charge order,topology,correlation effects and superconductivity.
基金the National Key R&D Program of China(Nos.2020YFA0405800 and 2017YFA0303500)the National Natural Science Foundation of China(NSFC)(Nos.U1932201,and 21727801)+2 种基金the International Partnership Program of The Chinese Academy of Sciences(CAS)(No.211134KYSB20190063)the CAS Collaborative Innovation Program of Hefei Science Center(No.2019HSC-CIP002)the University Synergy Innovation Program of Anhui Province(No.GXXT-2020-002)。
文摘Taking advantage of the unique layered structure of TiSe2,the intrinsic electronic properties of two-dimensional materials can easily be tuned via heteroatomic engineering.Herein,we show that the charge density wave(CDW)phase in 1T-TiSe_(2) single-crystals can be gradually suppressed through Sn atoms intercalation.Using angle-resolved photoemission spectroscopy(ARPES)and temperature-dependent resistivity measurements,this work reveals that Sn atoms can induce charge doping and modulate the intrinsic electronic properties in the host 1T-TiSe_(2).Notably,our temperature-dependent ARPES results highlight the role exciton-phonon interaction and the Jahn-Teller mechanism through the formation of backfolded bands and exhibition of a downward Se shift of 4p valence band in the formation of CDW in this material.
基金We are grateful to Prof.Yang Gao for helpful advice and discussions.This work was financially supported by the National Natural Science Foundation of China(Grant Nos.11974327 and 12004369)the Fundamental Research Funds for the Central Universities(Nos.WK3510000010 and WK2030020032)Anhui Initiative in Quantum Information Technologies(Grant No.AHY170000).
文摘We numerically study the general valley polarization and anomalous Hall effect in van der Waals(vdW)heterostructures based on monolayer jacutingaite family materials Pt2AX3(A=Hg,Cd,Zn;X=S,Se,Te).We perform a systematic study on the atomic,electronic,and topological properties of vdW heterostructures composed of monolayer Pt2AX3 and two-dimensional ferromagnetic insulators.We show that four kinds of vdW heterostructures exhibit valley-polarized quantum anomalous Hall phase,i.e.,Pt_(2)HgS_(3)/NiBr_(2),Pt_(2)HgSe_(3)/CoBr_(2),Pt_(2)HgSe_(3)/NiBr_(2),and Pt_(2)ZnS_(3)/CoBr_(2),with a maximum valley splitting of 134.2 meV in Pt_(2)HgSe_(3)/NiBr_(2) and sizable global band gap of 58.8 meV in Pt_(2)HgS_(3)/NiBr_(2).Our findings demonstrate an ideal platform to implement applications on topological valleytronics.
基金This work was financially supported by the National Key Research and Development Program(Grant Nos.2017YFB0405703 and 2016YFA0301700)the National Natural Science Foundation of China(Grant No.11474265)and Anhui Initiative in Quantum Information Technologies.We thank the supercomputing service of AM-HPC and the Supercomputing Center of USTC for providing the high-performance computing resources.
文摘We theoretically investigate the conductance fluctuation of two-terminal device in Sierpinski carpets.We find that,for the circular orthogonal ensemble(COE),the conductance fluctuation does not display a universal feature;but for circular unitary ensemble(CUE)without time-reversal symmetry or circular symplectic ensemble(CSE)without spin-rotational symmetry,the conductance fluctuation can reach an identical universal value of 0.74+0.01(e^2/h).We further find that the conductance distributions around the critical disorder strength for both CUE and CSE systems share the similar distribution forms.Our findings provide a better understanding of the electronic transport properties of the regular fractal structure.
