High-Pressure Electronic Structure and Optical Properties of N-Doped ZnO
- 作者: LingPing Xiao 1, Li X.2, Zeng L.3
- 
							隶属关系: 
							- Jiangxi Science and Technology Normal University
- Jiangxi University of Technology
- AVIC Jiangxi Hongdu Aviation Industry Group Corporation Limited
 
- 期: 卷 92, 编号 10 (2018)
- 页面: 2003-2008
- 栏目: Structure of Matter and Quantum Chemistry
- URL: https://journals.rcsi.science/0036-0244/article/view/170168
- DOI: https://doi.org/10.1134/S0036024418100382
- ID: 170168
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The electronic structures and optical properties of N-doped ZnO under high pressure have been investigated using first-principles methods. The pressure effects on the lattice parameters, electronic band structures, and partial density of states (PDOS) of crystalline N-doped ZnO are calculated up to 8 GPa. The lattice parameters a, and c are decreases by 0.062 and 0.091 Å, respectively. Moreover, the evolution of the dielectric function, absorption coefficient (α(ω)), reflectivity (R(ω)), and the real part of the refractive index (n(ω)) at high pressure are also presented.
作者简介
LingPing Xiao
Jiangxi Science and Technology Normal University
							编辑信件的主要联系方式.
							Email: xiaolingping1982@163.com
				                					                																			                												                	中国, 							Nanchang, 330013						
XiaoBin Li
Jiangxi University of Technology
														Email: xiaolingping1982@163.com
				                					                																			                												                	中国, 							Nanchang, 330098						
Li Zeng
AVIC Jiangxi Hongdu Aviation Industry Group Corporation Limited
														Email: xiaolingping1982@163.com
				                					                																			                												                	中国, 							Nanchang, 330093						
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