The solid-phase extraction using Pd-Al2O3 as the stationary phase was employed to pre-separate the sulfur compounds in straight-run diesel. The isolating effect was evaluated quantitatively by gas chromatography with ...The solid-phase extraction using Pd-Al2O3 as the stationary phase was employed to pre-separate the sulfur compounds in straight-run diesel. The isolating effect was evaluated quantitatively by gas chromatography with a sulfur chemiluminescence detector to harvest a satisfactory result. The identification of the structure of sulfur compounds by comprehensive two-dimensional gas chromatography coupled with the time-of-flight mass spectrometry indicated that cyclo-sulfides, benzothiophenes, dibenzothiophenes, dihydro-benzothiophenes and tetrahydro-dibenzothiophenes were included in straightrun diesel obtained from the Arab medium crude(AM). A total of 259 individual compounds were detected and their molecular structures were identified. The analytical method was approved as an effective way to characterize the composition of sulfur compounds, which reduced the interference of other compounds, facilitated the data presentation and provided more detailed information about molecular composition of sulfur compounds.展开更多
The adsorption of fibrinogen can be used as a quick indicator of surface haemocompatibility because of its prominent role in coagulation and platelet adhesion. In this work the molecular interaction between fibrinogen...The adsorption of fibrinogen can be used as a quick indicator of surface haemocompatibility because of its prominent role in coagulation and platelet adhesion. In this work the molecular interaction between fibrinogen and a modified titanium oxide surface/platelet has been studied by quartz crystal microbalanee with dissipation （QCM-D） in situ. In order to further characterize the conformation of adsorbed fibrinogen, αC and γ-chain antibody were used to check the orientation and denaturation of fibrinogen on solid surface. QCM-D investiga- tions revealed the fibrinogen have the trend to adsorb on hydropllilic surface in a side-on orientation by positively charged αC domains, which would reduce the exposure of platelet bonding site on γ chain and enable less platelet adhesion and be activated. These obser- vations suggest that certain conformations of adsorbed fibrinogen are less platelet adhesive than others, which opens a possibility for creating a non-platelet adhesive substrates.展开更多
We show that the（2＋1）-dimensional Dirac-Moshinsky oscillator coupled to an externa/ magnetic field can be treated algebraically with the SU（1,1） group theory and its group basis.We use the su（1,1） irreducible r...We show that the（2＋1）-dimensional Dirac-Moshinsky oscillator coupled to an externa/ magnetic field can be treated algebraically with the SU（1,1） group theory and its group basis.We use the su（1,1） irreducible representation theory to find the energy spectrum and the eigenfunctions.Also,with the su（1,1） group basis we construct the relativistic coherent states in a closed form for this problem.展开更多
A series of two-dimensional （2D） conjugated copolymers with spatial D-A-D structures （PTNBTB, PTCBTB, and PTSBTB） consisting of hetero-atom-bridged dithiophene and phenylvinyl-substituted benzothiadiazole blocks i...A series of two-dimensional （2D） conjugated copolymers with spatial D-A-D structures （PTNBTB, PTCBTB, and PTSBTB） consisting of hetero-atom-bridged dithiophene and phenylvinyl-substituted benzothiadiazole blocks in the main chain have been designed, synthesized, and characterized. The structure-property relationships of the resulting copolymers were systematically investigated. The effects of the bridging atoms （N, C, and Si） on their thermal, optical, electrochemical and charge- transporting properties were also studied. PTNBTB exhibits a smaller band gap with red-shifted absorption, whereas PTSBTB possesses deeper HOMO level and higher hole mobility than PTCBTB or PTSBTB. Bulk heterojunction （BHJ） solar cells were fabricated and characterized with the conventional configuration of ITO/PEDOT：PSS/copolymer：PCT^BM （I：I）/Ca/A1. As ex- pected, PTSBTB devices showed the highest PCE, up to 4.01%, which was due to the lower HOMO level, higher carrier mobility, and stronger optical response as well as the finer nanoscale phase separation of the pristine polymer and/or the corresponding blending active layer with PC71BM. The primary results offer useful insights in designing 2D copolymers with spatial D-A-D backbone and different hetero-atom bridged donor units to finely tune the absorptions, electronic energy levels, carrier mobilities and the photovoltaic properties.展开更多
基金financially supported by the National Basic Research Program of China (973 Program) (2012CB224800)
文摘The solid-phase extraction using Pd-Al2O3 as the stationary phase was employed to pre-separate the sulfur compounds in straight-run diesel. The isolating effect was evaluated quantitatively by gas chromatography with a sulfur chemiluminescence detector to harvest a satisfactory result. The identification of the structure of sulfur compounds by comprehensive two-dimensional gas chromatography coupled with the time-of-flight mass spectrometry indicated that cyclo-sulfides, benzothiophenes, dibenzothiophenes, dihydro-benzothiophenes and tetrahydro-dibenzothiophenes were included in straightrun diesel obtained from the Arab medium crude(AM). A total of 259 individual compounds were detected and their molecular structures were identified. The analytical method was approved as an effective way to characterize the composition of sulfur compounds, which reduced the interference of other compounds, facilitated the data presentation and provided more detailed information about molecular composition of sulfur compounds.
基金ACKNOWLEDGMENTS This work was supported by the National Natural Science Foundation of China （No.9732011CB606200 and No.81330031） and Fundamentat Research Funds for the Central Universities （No.SWJTU11CX054）. The authors gratefully acknowledge assistance of Mr. Hai-bei Liu at Qsense company for consulting.
文摘The adsorption of fibrinogen can be used as a quick indicator of surface haemocompatibility because of its prominent role in coagulation and platelet adhesion. In this work the molecular interaction between fibrinogen and a modified titanium oxide surface/platelet has been studied by quartz crystal microbalanee with dissipation （QCM-D） in situ. In order to further characterize the conformation of adsorbed fibrinogen, αC and γ-chain antibody were used to check the orientation and denaturation of fibrinogen on solid surface. QCM-D investiga- tions revealed the fibrinogen have the trend to adsorb on hydropllilic surface in a side-on orientation by positively charged αC domains, which would reduce the exposure of platelet bonding site on γ chain and enable less platelet adhesion and be activated. These obser- vations suggest that certain conformations of adsorbed fibrinogen are less platelet adhesive than others, which opens a possibility for creating a non-platelet adhesive substrates.
基金Supported by SNI-Mexico,COFAA-IPN,EDI-IPN,EDD-IPN,SIP-IPN project number 20140598
文摘We show that the（2＋1）-dimensional Dirac-Moshinsky oscillator coupled to an externa/ magnetic field can be treated algebraically with the SU（1,1） group theory and its group basis.We use the su（1,1） irreducible representation theory to find the energy spectrum and the eigenfunctions.Also,with the su（1,1） group basis we construct the relativistic coherent states in a closed form for this problem.
基金supported by the National Natural Science Foundation of China(20802033,21272164)the National High-Tech R&D Program of China(2013AA031901)+1 种基金the Youth Science and Technology Foundation of Sichuan Province(2013JQ0032)the Fundamental Research Funds for the Central Universities(2012SCU04B01,YJ2011025)
文摘A series of two-dimensional （2D） conjugated copolymers with spatial D-A-D structures （PTNBTB, PTCBTB, and PTSBTB） consisting of hetero-atom-bridged dithiophene and phenylvinyl-substituted benzothiadiazole blocks in the main chain have been designed, synthesized, and characterized. The structure-property relationships of the resulting copolymers were systematically investigated. The effects of the bridging atoms （N, C, and Si） on their thermal, optical, electrochemical and charge- transporting properties were also studied. PTNBTB exhibits a smaller band gap with red-shifted absorption, whereas PTSBTB possesses deeper HOMO level and higher hole mobility than PTCBTB or PTSBTB. Bulk heterojunction （BHJ） solar cells were fabricated and characterized with the conventional configuration of ITO/PEDOT：PSS/copolymer：PCT^BM （I：I）/Ca/A1. As ex- pected, PTSBTB devices showed the highest PCE, up to 4.01%, which was due to the lower HOMO level, higher carrier mobility, and stronger optical response as well as the finer nanoscale phase separation of the pristine polymer and/or the corresponding blending active layer with PC71BM. The primary results offer useful insights in designing 2D copolymers with spatial D-A-D backbone and different hetero-atom bridged donor units to finely tune the absorptions, electronic energy levels, carrier mobilities and the photovoltaic properties.
