Electronic and Optical Properties of Two-Dimensional GaN from First-Principles

被引:167
|
作者
Sanders, Nocona [1 ]
Bayed, Dylan [1 ]
Shi, Guangsha [1 ]
Mengle, Kelsey A. [1 ]
Kioupakis, Emmanouil [1 ]
机构
[1] Univ Michigan, Dept Mat Sci & Engn, Ann Arbor, MI 48109 USA
基金
美国国家科学基金会;
关键词
GaN; electronic structure; optical properties; first-principles calculations; two-dimensional materials; QUASI-PARTICLE; CRYSTAL; ABSORPTION;
D O I
10.1021/acs.nanolett.7b03003
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Gallium nitride (GaN) is an important commercial semiconductor for solid-state lighting applications. Atomically thin GaN, a recently synthesized two-dimensional material, is of particular interest because the extreme quantum confinement enables additional control of its light-emitting properties. We performed first-principles, calculations based on density functional and many-body perturbation theory to investigate the electronic, optical, and excitonic properties of monolayer and bilayer two-dimensional (2D) GaN as a function of strain. Our results demonstrate that light emission from monolayer 2D GaN is blueshifted into the deep ultraviolet range, which is promising for sterilization and water-purification applications. Light emission from bilayer 2D GaN occurs at a similar wavelength to its bulk counterpart due to the cancellation of the effect of quantum confinement on the optical gap by the quantum-confined Stark shift. Polarized light emission at room temperature is possible via uniaxial in-plane strain, which is desirable for energy-efficient display applications. We compare the electronic and optical properties of freestanding two-dimensional GaN to atomically thin GaN wells embedded within AIN barriers in order to understand how the functional properties are influenced by the presence of barriers. Our results provide microscopic understanding of, the electronic and optical characteristics of GaN at the few-layer regime.
引用
收藏
页码:7345 / 7349
页数:5
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