Uncovering the Phase Transition of Berlinite (α-AlPO4) under High Pressure: Insights from First-principles Calculations

被引:0
作者
Neng Li
Hai Hu
Fei Guo
Haizheng Tao
机构
[1] State Key Laboratory of Optical Fiber and Cable Manufacture Technology (Yangtze Optical Fiber and Cable Joint Stock Limited Company),State Key Laboratory of Silicate Materials for Architectures
[2] Wuhan University of Technology,undefined
来源
Journal of Wuhan University of Technology-Mater. Sci. Ed. | 2021年 / 36卷
关键词
aluminophosphate; atomic and electronic structures; phase transition; calculation;
D O I
暂无
中图分类号
学科分类号
摘要
We investigated the mechanism of crystalline-to-amorphous phase transition (CAPT) for amorphous berlinite (α-AlPO4) under high pressure using ab initio constant-pressure techniques. Our results show that the pressure to the change in phase transition takes place at around 20 GPa, which is inconsistent with the previous results of around 15 GPa. To confirm the feasibility of our model, the calculated X-ray powder diffraction for crystal berlinite is concordant with the standard PDF card. By assessing a full spectrum of properties including atomic structure, bonding characteristics, electron density of states and real-space pair distribution function at each pressure, we reveal the details of phase transition. Importantly, all the information from our present results elucidates that Al-O bonds play an irreplaceable role during the process of phase transition to uncover the structural and electronic properties of berlinite. Overall, our work substantiates that it is essential to utilize a wide range of changes in order to provide a comprehensive understanding on the nature of the CAPT in other inorganic oxides.
引用
收藏
页码:248 / 254
页数:6
相关论文
共 50 条
  • [1] Uncovering the Phase Transition of Berlinite (α-AlPO4) under High Pressure: Insights from First-principles Calculations
    Li Neng
    Hu Hai
    Guo Fei
    Tao Haizheng
    JOURNAL OF WUHAN UNIVERSITY OF TECHNOLOGY-MATERIALS SCIENCE EDITION, 2021, 36 (02): : 248 - 254
  • [2] The structural phase transition and elastic properties of zirconia under high pressure from first-principles calculations
    Ren, HaiSheng
    Zhu, Bo
    Zhu, Jun
    Hao, YanJun
    Yu, BaiRu
    Li, YanHong
    SOLID STATE SCIENCES, 2011, 13 (05) : 938 - 943
  • [3] The structural phase transition and elastic properties of IrN under high pressure from first-principles calculations
    Li, WeiHu
    JOURNAL OF ALLOYS AND COMPOUNDS, 2012, 537 : 216 - 220
  • [4] Phase transition and elastic properties of TiN under pressure from first-principles calculations
    Zhu, Bo
    Li, Yan-Hong
    Zhu, Jun
    Hao, Yan-Jun
    Xiang, Gang
    Yu, Bai-Ru
    Li, Wei
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 86 : 200 - 205
  • [5] First-principles calculations of structural phase transition and elastic properties of BeTe under high pressure
    Yu, Yang
    Liu, Daijun
    Chen, Jianjun
    Ji, Junyi
    Long, Jianping
    PHILOSOPHICAL MAGAZINE LETTERS, 2014, 94 (02) : 103 - 111
  • [6] The high-pressure phase transition of TiS2 from first-principles calculations
    Yu, Fei
    Sun, Jiu-Xun
    Zhou, Yong-Hong
    SOLID STATE SCIENCES, 2010, 12 (10) : 1786 - 1790
  • [7] High pressure phase transition of Ce-La alloy from first-principles calculations
    Zeng, Zhao-Yi
    Hu, Cui-E.
    Li, Zhi-Guo
    Zhang, Wei
    Cai, Ling-Cang
    JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 640 : 201 - 204
  • [8] Phase transition and thermodynamic properties of TiN under pressure via first-principles calculations
    Ke Liu
    Xiao-Lin Zhou
    Hai-Hua Chen
    Lai-Yu Lu
    Journal of Thermal Analysis and Calorimetry, 2012, 110 : 973 - 978
  • [9] Structural phase transition, electronic and elastic properties of SrSe under pressure from first-principles calculations
    Shi, Liwei
    Duan, Yifeng
    Yang, Xianqing
    Qin, Lixia
    COMPUTATIONAL MATERIALS SCIENCE, 2010, 49 (03) : 524 - 529
  • [10] Phase transition and thermodynamic properties of TiN under pressure via first-principles calculations
    Liu, Ke
    Zhou, Xiao-Lin
    Chen, Hai-Hua
    Lu, Lai-Yu
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2012, 110 (02) : 973 - 978