Experimental and theoretical electronic structure and symmetry effects in ultrathin NbSe2 films

被引:18
作者
Xu, Cai-Zhi [1 ,2 ,3 ]
Wang, Xiaoxiong [1 ,2 ,4 ]
Chen, Peng [1 ,2 ,3 ]
Flototto, David [1 ,2 ]
Hlevyack, Joseph Andrew [1 ,2 ]
Lin, Meng-Kai [1 ,2 ]
Bian, Guang [5 ]
Mo, Sung-Kwan [3 ]
Chiang, Tai-Chang [1 ,2 ,6 ]
机构
[1] Univ Illinois, Dept Phys, Urbana, IL 61801 USA
[2] Univ Illinois, Frederick Seitz Mat Res Lab, Urbana, IL 61801 USA
[3] Lawrence Berkeley Natl Lab, Adv Light Source, Berkeley, CA 94720 USA
[4] Nanjing Univ Sci & Technol, Coll Sci, Nanjing 210094, Jiangsu, Peoples R China
[5] Univ Missouri, Dept Phys & Astron, Columbia, MO 65211 USA
[6] Natl Taiwan Univ, Dept Phys, Taipei 10617, Taiwan
基金
美国国家科学基金会;
关键词
CHARGE-DENSITY WAVES; ORDER; TRANSITION; 2H-NBSE2; STATES;
D O I
10.1103/PhysRevMaterials.2.064002
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Layered quasi-two-dimensional transition-metal dichalcogenides (TMDCs), which can be readily made in ultrathin films, offer excellent opportunities for studying how dimensionality affects electronic structure and physical properties. Among all TMDCs, NbSe2 is of special interest; bulk NbSe2 hosts a charge-density-wave phase at low temperatures and has the highest known superconducting transition temperature, and these properties can be substantially modified in the ultrathin film limit. Motivated by these effects, we report herein a study of few-layer NbSe2 films, with a well-defined single-domain orientation, epitaxially grown on GaAs. Angle-resolved photoemission spectroscopy was used to determine the electronic band structure and the Fermi surface as a function of layer thickness; first-principles band-structure calculations were performed for comparison. The results show interesting changes as the film thickness increases from a monolayer (ML) to several layers. The most notable changes occur between a ML and a bilayer, where the inversion symmetry in bulk NbSe2 is preserved in the bilayer but not in the ML. The results illustrate some basic dimensional effects and provide a basis for further exploring and understanding the properties of NbSe2.
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页数:6
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