Effect of dimensionality on the charge-density wave in few-layer 2H-NbSe2

被引:203
作者
Calandra, Matteo [1 ,3 ]
Mazin, I. I. [2 ]
Mauri, Francesco [1 ,3 ]
机构
[1] CNRS, F-75252 Paris 05, France
[2] USN, Res Lab, Washington, DC 20375 USA
[3] Inst Mineral & Phys Milieux Condenses, F-75252 Paris 05, France
来源
PHYSICAL REVIEW B | 2009年 / 80卷 / 24期
关键词
charge density waves; density functional theory; electron-phonon interactions; Fermi surface; niobium compounds; semiconductor materials; semiconductor thin films; NEUTRON-SCATTERING; 2H-TASE2; PSEUDOPOTENTIALS; MECHANISM; SURFACE;
D O I
10.1103/PhysRevB.80.241108
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We investigate the charge-density wave (CDW) instability in single and double layers, as well as in the bulk 2H-NbSe2. We demonstrate that the density functional theory correctly describes the metallic CDW state in the bulk 2H-NbSe2. We predict that both monolayer and bilayer NbSe2 undergo a CDW instability. However, while in the bulk the instability occurs at a momentum q(CDW)approximate to 2/3 Gamma M, in freestanding layers it occurs at q(CDW)approximate to 1/2 Gamma M. Furthermore, while in the bulk the CDW leads to a metallic state, in a monolayer the ground state becomes semimetallic, in agreement with recent experimental data. We elucidate the key role that an enhancement of the electron-phonon matrix element at q approximate to q(CDW) plays in forming the CDW ground state.
引用
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页数:4
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