Tunable Band Gaps of InxGai1-xN Alloys: From Bulk to Two-Dimensional Limit

被引:43
作者
Wang, V. [1 ]
Wu, Z. Q. [1 ]
Kawazoe, Y. [2 ,3 ]
Geng, W. T. [4 ]
机构
[1] Xian Univ Technol, Dept Appl Phys, Xian 710054, Shaanxi, Peoples R China
[2] Tohoku Univ, New Ind Creat Hatchery Ctr, Sendai, Miyagi 9808579, Japan
[3] SRM Inst Sci & Technol, Dept Phys & Nanotechnol, Madras 603203, Tamil Nadu, India
[4] Univ Sci & Technol Beijing, Beijing 100083, Peoples R China
关键词
EFFECTIVE-MASS PARAMETERS; TOTAL-ENERGY CALCULATIONS; ELECTRONIC-PROPERTIES; OPTICAL-PROPERTIES; PHASE-SEPARATION; GERMANENE; SILICENE; GRAPHENE; CRYSTALS; BORON;
D O I
10.1021/acs.jpcc.7b12401
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using first-principles calculations combined with a semiempirical van der Waals dispersion correction, we have investigated structural parameters, mixing enthalpies, and band gaps of buckled and planar few-layer InxGa1-xN alloys. We predict that the band gaps of buckled InxGa1-xN alloys with hydrogen passivation can be tuned from 5.6 to 0.7 eV with preservation of direct band gap and well-defined Bloch character, making them promising candidate materials for future light-emitting applications. Unlike that in their bulk counterparts, the phase separation could be suppressed in these two-dimensional systems because of reduced geometrical constraints. The disordered planar thin films undergo severe lattice distortion, nearly losing the Bloch character for valence bands, whereas the ordered planar ones maintain the Bloch character yet with the highest mixing enthalpies.
引用
收藏
页码:6930 / 6942
页数:13
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