Ab Initio Calculation of Dielectric Function in Wurtzite GaN Based on Walter’s Model
Ziwei Zhu, Jiyuan Zheng, Lai Wang, Bing Xiong, Changzheng Sun, Zhibiao Hao, Yi Luo, Yanjun Han, Jian Wang, Hongtao Li
Abstract
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Ziwei Zhu, Jiyuan Zheng, Lai Wang, Bing Xiong, Changzheng Sun, Zhibiao Hao, Yi Luo, Yanjun Han, Jian Wang, Hongtao Li
Abstract
Open-access reader
Ab Initio Calculation of Dielectric Function in Wurtzite GaN Based on Walter’s Model* , Zhu, Zi-Wei, Zheng, Ji-Yuan, Wang, Lai, Xiong, Bing, Sun, Chang-Zheng, Hao, Zhi-Biao, Luo, Yi, Han, Yan-Jun, Wang, Jian, Li, Hong-Tao
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Ab Initio Calculation of Dielectric Function in Wurtzite GaN Based on Walter’s Model* , Zhu, Zi-Wei, Zheng, Ji-Yuan, Wang, Lai, Xiong, Bing, Sun, Chang-Zheng, Hao, Zhi-Biao, Luo, Yi, Han, Yan-Jun, Wang, Jian, Li, Hong-Tao
Key concepts: Wurtzite crystal structure, Extrapolation, Ab initio, Dielectric, Photon energy, Band gap, Lattice constant, Lattice (music)