摘要
Based on first-principles simulations,we revisit the crystal structures,electronic structures,and structural stability of the layered transition metal dichalcogenides(TMDCs)NbS2,and shed more light on the crucial roles of the van der Waals(vdW)interactions.Theoretically calculated results imply that the vdW corrections are important to reproduce the layered crystal structure,which is significant to correctly describe the electronic structure of NbS2.More interestingly,under hydrostatic pressure or tensile strain in ab plane,an isostructural phase transition from two-dimensional layered structure to three-dimensional bulk in the I4/mmm phase has been uncovered.The abnormal structural transition is closely related to the electronic structure instability and interlayer bonding effects.The interlayer Nb-S distances collapse and the interlayer vdW interactions disappear,concomitant with new covalent bond emerging and increasing coordination number.Present work highlights the significance of the vdW interactions,and provides new insights on the unconventional structural transitions in NbS2,which will attract wide audience working in the hectic field of TMDCs.
作者
Wei Wang
Wen Lei
Xiaojun Zheng
Huan Li
Xin Tang
Xing Ming
王威;雷文;郑晓军;黎欢;唐鑫;明星(College of Science,Guilin University of Technology,Guilin 541004,China;Key Laboratory of New Processing Technology for Nonferrous Metal&Materials,Ministry of Education,School of Materials Science and Engineering,Guilin University of Technology,Guilin 541004,China)
基金
Project supported by the National Natural Science Foundation of China(Grant No.11864008)
Guangxi Natural Science Foundation,China(Grant Nos.2018GXNSFAA138185 and 2018AD19200)
High performance computational resources provided by LvLiang Cloud Computing Center of China and National Supercomputer Center on TianHe-2 are gratefully acknowledged.
