Journal of Synthetic Crystals, Volume. 50, Issue 12, 2212(2021)

First-Principle Study on Structure and Thermodynamics Properties of AlxGa1-xN Nitride

LI Pengtao1、*, WANG Xin1, LUO Xian1, and CHEN Jianxin2
Author Affiliations
  • 1[in Chinese]
  • 2[in Chinese]
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    References(4)

    [13] [13] PASZKOWICZ W, PODSIADO S, MINIKAYEV R. Rietveld-refinement study of aluminium and gallium nitrides[J]. Journal of Alloys and Compounds, 2004, 382(1/2): 100-106.

    [14] [14] KANHE N S, NAWALE A B, GAWADE R L, et al. Understanding the growth of micro and nano-crystalline AlN by thermal plasma process[J]. Journal of Crystal Growth, 2012, 339(1): 36-45.

    [15] [15] CHEN X L, LAN Y C, LIANG J K, et al. Structure and heat capacity of wurtzite GaN from 113 to 1073 K[J]. Chinese Physics Letters, 1999, 16(2): 107-108.

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    LI Pengtao, WANG Xin, LUO Xian, CHEN Jianxin. First-Principle Study on Structure and Thermodynamics Properties of AlxGa1-xN Nitride[J]. Journal of Synthetic Crystals, 2021, 50(12): 2212

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    Paper Information

    Category:

    Received: Aug. 31, 2021

    Accepted: --

    Published Online: Feb. 15, 2022

    The Author Email: LI Pengtao (lipengtao_1985@163.com)

    DOI:

    CSTR:32186.14.

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