First principles study of wurtzite and zinc blende GaN: a comparison of the electronic and optical properties

Keywords

Wurtzite crystal structure, Zinc, Condensed matter physics, Band gap, Density functional theory

References

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• Theoretical Study on the Optical and Electrical Properties of Al x Ga 1−x N CrystalsXuewen Wang, Yuzhou Jing, Xinkang Zhu — 2013
• Electronic structure and optical properties of zinc-blende GaNYujie Du, Benkang Chang, Xiaoqian Fu — 2012
• Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaNS. Duman, S. Baǧcı, H. M. Tütüncü — 2006
• First principles study on the structural, electronic and optical properties of diluted magnetic semiconductors Zn1−xCoxX (X=S, Se, Te)Ouyang Chu-Ying, Xiong Zhi-Hua, 欧阳企振 — 2006
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• First-Principles Studies of the Structural and Electronic Properties of the (Ga1-xZnx)(N1-xOx) Solid Solution PhotocatalystLin Lin Jensen, James T. Muckerman, Marshall D. Newton — 2008
• Influence of crystal structure and formation energies of impurities (Mg, Zn and Ca) in zinc blende GaNZhihua Xiong, Fengyi Jiang, Qixin Wan — 2006
• Time-dependent density functional theory study on spectrum properties of Mg-doped GaNXiaolin Hu, Junqian Li, Yongfan Zhang — 2009
• Structural and optoelectronic properties of amorphous GaN thin filmsAbla Al-Zouhbi, Nasser Saad Al-Din — 2008
• First‐principles investigation of the electronic structures of edge dislocations in GaNK. C. Mishra, K. H. Johnson, P. C. Schmidt — 2011
• Interband tansition and electronic structures in strained InxGa1−xN/GaN multiple quantum wellD. H. Kim, T. W. Kim, Hong Seok Lee — 2013
• Defect-pit-assisted growth of GaN nanostructures: nanowires, nanorods and nanobelts.Shoubin Xue, Xing Zhang, Ru Huang — 2008
• COMPARISON OF ELECTRONIC AND OPTICAL PROPERTIES OF GaN MONOLAYER AND BULK STRUCTURE: A FIRST PRINCIPLE STUDYMuhammad Imran, Fayyaz Hussain, Muhammad Rashid — 2016
• First-principle electronic, elastic, and optical study of cubic gallium nitride.Zahid Usman, Chuanbao Cao, Ghulam Nabi — 2011
• Study of Cs/NF3 adsorption on GaN (0 0 1) surfaceYu Diao, Lei Liu, Sihao Xia — 2017
• Electronic and optical properties of GaN under pressure: DFT calculationsSahar Javaheri, Arash Boochani, Manuchehr Babaeipour — 2017

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