Mechanical properties of pyrophyllite under the coupling of high temperature-pressure: A first-principle study

被引:3
|
作者
Qin, Xinzhan [1 ,2 ,3 ]
Zhao, Jian [1 ,2 ]
Wei, Ran [4 ]
Xu, Xiao [1 ,2 ]
He, Manchao [1 ,2 ]
机构
[1] China Univ Min & Technol, State Key Lab Geomech & Deep Underground Engn, Beijing 100083, Peoples R China
[2] China Univ Min & Technol, Sch Mech & Civil Engn, Beijing 100083, Peoples R China
[3] Shijiazhuang Tiedao Univ, Sch Civil Engn, Shijiazhuang 050043, Hebei, Peoples R China
[4] Shijiazhuang Inst Railway Technol, Dept Railway Engn, Shijiazhuang 050041, Hebei, Peoples R China
基金
中国国家自然科学基金;
关键词
Pyrophyllite; Density functional theory; Quasi-harmonic approximation; Temperature; Pressure; Mechanical properties; DENSITY-FUNCTIONAL THEORY; THERMODYNAMIC PROPERTIES; EDGE SURFACES; CRYSTALS; SIMULATION; GENERATION; STABILITY; BEHAVIOR;
D O I
10.1016/j.clay.2022.106613
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Pyrophyllite [Al2Si4O10(OH)(2)] is known to be the pressure transmission medium in the high temperature-pressure synthesis industry of super-hard materials, which is attributed to its exceptional support properties, heat resistance, and pressure transmission. Therefore, it is of utmost importance to characterize the mechanical behavior of pyrophyllite under the coupling action of high temperature-pressure (the combined effect of temperature-pressure is called T-P coupling in this work). In this work, the optimal structures, elastic constant, elastic modulus, and anisotropy index of pyrophyllite under T-P coupling are investigated systematically based on the first principle calculation for the first time. Several structure parameters, including lattice constants and layer spacing, indicate that the effect of T-P coupling on the structure mainly acts on internal layer spacing (d(I)). The elastic modulus (B: Bulk modulus, E: Young's modulus, G: Shear modulus) of pyrophyllite increase gradually with augmented pressure and decreases with the process of heating. Under T-P coupling, high pressure weakens the degree of influence caused by temperature on the elastic modulus of pyrophyllite. This phenomenon is mainly attributed to the structural compactness of pyrophyllite caused by pressure, which weakens the thermal expansion effect caused by heating. As a result, the impact of temperature on the stiffness of pyrophyllite was weakened with rising pressure. At the same time, the changes in crystal structure and atomic distribution density under different T-P conditions also change the toughness and elastic anisotropy of pyrophyllite. The 3D spatial distribution diagrams of anisotropy reflect that temperature increases the elastic mechanical anisotropy of pyrophyllite, in contrast to pressure which tends to decrease it. The sealed pressure transmission medium should not only have good mechanical and thermodynamic properties, but also have insulation. The change of electronic structure under T-P coupling shows that pyrophyllite always maintains good insulation characteristics. These results reveal new insight into the application of pyrophyllite in the synthesis of super-hard materials. And all of these studies are expected to be a guideline for others in their experimental investigations.
引用
收藏
页数:13
相关论文
共 50 条
  • [31] First-principles study of Co21W18 with pressure effect: The structural, mechanical, electronic properties and Debye temperature
    Li, Pan
    Huang, Long
    Chen, Jinmao
    Zhang, Jianxin
    MATERIALS TODAY COMMUNICATIONS, 2022, 33
  • [32] First-principle calculations of elastic properties of Wurtzite-type aluminum nitride under pressure
    Wang Yong-Liang
    Cui Hong-Ling
    Yu Bai-Ru
    Chen Xiang-Rong
    COMMUNICATIONS IN THEORETICAL PHYSICS, 2008, 49 (02) : 489 - 492
  • [33] A first-principle study on the phase transition, electronic structure, and mechanical properties of three-phase ZrTi2 alloy under high pressure
    Yuan, Xiao-Li
    Xue, Mi-An
    Chen, Wen
    An, Tian-Qing
    EUROPEAN PHYSICAL JOURNAL B, 2016, 89 (11)
  • [34] First-principle exploration for RE solid-solution influence on Ni mechanical properties
    Wu, Xianggang
    Zhong, Zengyi
    Luo, Lan
    Liu, Yong
    Zhou, Yang
    Zhou, Fei
    MATERIALS TODAY COMMUNICATIONS, 2023, 37
  • [36] The electronic, mechanical and thermodynamic properties of Fe-N binary compounds under 330 GPa: First-principle calculations
    Li, Weiqi
    Liu, Zeen
    Zhang, Le
    Wu, Xiao
    Fu, Chongyang
    Zeng, Chongyang
    Ma, Xiaojuan
    SOLID STATE COMMUNICATIONS, 2023, 371
  • [37] First-principles study of mechanical and electronic properties of TiB compound under pressure
    Chen, Dong
    Chen, Zhe
    Wu, Yi
    Wang, Mingliang
    Ma, Naiheng
    Wang, Haowei
    INTERMETALLICS, 2014, 52 : 64 - 71
  • [38] First-principle calculations of the structural, vibrational, mechanical, electronic, and optical properties of ε-O8 under pressure
    Shi-Yuan Bao
    Dan Hong
    Yi-Chen Lu
    Qi-Jun Liu
    Zheng-Tang Liu
    Jian-Qiong Zhang
    Journal of Molecular Modeling, 2022, 28
  • [39] A first-principle study of the structural and lattice dynamical properties of CaX (X=S, Se, and Te)
    Bayrakci, M.
    Colakoglu, K.
    Deligoz, E.
    Ciftci, Y. O.
    HIGH PRESSURE RESEARCH, 2009, 29 (02) : 187 - 203
  • [40] First-Principle Calculations on the Structural, Mechanical, and Electronic Properties of Mn2RuSi and Mn2RuGe Under Pressure
    Liu, Lili
    Wu, Xiaozhi
    Wang, Rui
    Mao, Haitao
    Jiang, Youchang
    He, Yelu
    Wen, Yufeng
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2018, 31 (11) : 3667 - 3677