Plasmons in metallic monolayer and bilayer transition metal dichalcogenides

被引:48
作者
Andersen, Kirsten [1 ]
Thygesen, Kristian S.
机构
[1] Tech Univ Denmark, Dept Phys, Ctr Atom Scale Mat Design CAMD, DK-2800 Lyngby, Denmark
基金
新加坡国家研究基金会;
关键词
GRAPHENE; APPROXIMATION;
D O I
10.1103/PhysRevB.88.155128
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We study the collective electronic excitations in metallic single-layer and bilayer transition metal dichalcogenides (TMDCs) using time dependent density functional theory in the random phase approximation. For very small momentum transfers (below q approximate to 0.02 angstrom(-1)), the plasmon dispersion follows the root q behavior expected for free electrons in two dimensions. For larger momentum transfer, the plasmon energy is significantly redshifted due to screening by interband transitions. At around q approximate to 0.1 angstrom(-1), the plasmon enters the dissipative electron-hole continuum and the plasmon dispersions flatten out at an energy around 0.6-1.1 eV, depending on the material. Using bilayer NbSe2 as example, we show that the plasmon modes of a bilayer structure take the form of symmetric and antisymmetric hybrids of the single-layer modes. The spatially antisymmetric mode is rather weak with a linear dispersion tending to zero for q = 0, while the energy of the symmetric mode follows the single-layer mode dispersion with a slight blue shift.
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页数:5
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