2017Chinese Physics LettersOpen access

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

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Abstract

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

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Available abstract

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)

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