Effect of strain on the electronic structure and optical spectra of two-dimensional monolayer GaN

被引:0
|
作者
Gueddim, A. [1 ,3 ]
Bouarissa, N. [2 ]
Ziani, H. [1 ]
机构
[1] Univ Djelfa, Fac Sci, Mat Sci & Informat Lab, Djelfa 17000, Algeria
[2] Univ Msila, Lab Mat Phys & Its Applicat, Msila 28000, Algeria
[3] Univ Djelfa, Phys Dept, POB 3117, Djelfa 17000, Algeria
关键词
Band structure; Optical properties; Strain; Two-dimensional-materials; Monolayer GaN; III NITRIDE SEMICONDUCTORS; DEFORMATION POTENTIALS; LATTICE PROPERTIES; POINT-DEFECTS; ENERGY-LEVELS; ZINCBLENDE; DEPENDENCE; CONSTANTS; PRESSURE; WURTZITE;
D O I
10.1016/j.jpcs.2024.111993
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The effect of compressive strain and tensile strain on the band structure and optical spectra of two-dimensional monolayer GaN has been investigated. Computations were performed within density functional-theory. The results show that tensile two-dimensional monolayer-GaN undergoes an indirect-to-direct transition, which makes the material suitable for light-emitting and laser diodes. The material of interest is found to exhibit different optical properties dependent on the strain. Besides, the absorption band becomes wider and the optical absorption coefficient is reduced negligibly by strain, making two-dimensional-GaN a good candidate for application in photovoltaics and flexible optoelectronics.
引用
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页数:12
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