First-principle calculations of the structural, vibrational, mechanical, electronic, and optical properties of ε-O8 under pressure

被引:2
|
作者
Bao, Shi-Yuan [1 ]
Hong, Dan [1 ]
Lu, Yi-Chen [1 ]
Liu, Qi-Jun [1 ]
Liu, Zheng-Tang [2 ]
Zhang, Jian-Qiong [1 ]
机构
[1] Southwest Jiaotong Univ, Sch Phys Sci & Technol, Bond & Band Engn Grp, Chengdu 610031, Sichuan, Peoples R China
[2] Northwestern Polytech Univ, State Key Lab Solidificat Proc, Xian 710072, Peoples R China
关键词
Mechanical properties; Electronic properties; Optical properties; epsilon-O-8; High pressure; SOLID OXYGEN; METALLIZATION; STABILITY; PHASE;
D O I
10.1007/s00894-022-05352-z
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The vibrational, mechanical, electronic, and optical properties of the epsilon-O-8 phase in the pressure range of 11.4-70 GPa were studied by the first-principle calculation method. The phonon dispersion curves have a tiny virtual frequency at 60 GPa, which indicates that epsilon-O-8 is dynamically unstable at 60 GPa. However, the 3-BM EOS demonstrates that the unit cell is stable up to 70 GPa. It has been shown that epsilon-O-8 remains ductile within the whole applied pressure range. Concurrently, we calculated the variation of the band gap of epsilon-O-8 in the pressure range of 11.4-70 GPa. The results show that the band gap of epsilon-O-8 decreases with increasing pressure. Notably, the band gap disappears within the range of 50-60 GPa, which reveals that the metallic phase transition occurs within this pressure range.
引用
收藏
页数:10
相关论文
共 50 条
  • [1] 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
  • [2] First-principle calculations of structural, electronic, optical and thermodynamical properties of fluorinated graphene
    Kumar, V
    Santosh, R.
    MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2019, 246 : 127 - 135
  • [3] First-principle calculations of structural, electronic, optical and thermal properties of hydrogenated graphene
    Kumar, V.
    Santosh, R.
    Chandra, S.
    MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2017, 226 : 64 - 71
  • [4] The structural, electronic, optical and thermodynamical properties of hydrofluorinated graphene: First-principle calculations
    Santosh, R.
    Kumar, V
    SOLID STATE SCIENCES, 2019, 94 : 70 - 76
  • [5] First-principle calculations of electronic and optical properties of SrCO3 compound under high pressure
    Wu, Jin
    Geng, Jian
    MOLECULAR SIMULATION, 2020, 46 (16) : 1320 - 1326
  • [6] First-principle calculations of structural, electronic and optical properties of BaTiO3 and BaZrO3 under hydrostatic pressure
    Khenata, R
    Sahnoun, M
    Baltache, H
    Rérat, M
    Rashek, AH
    Illes, N
    Bouhafs, B
    SOLID STATE COMMUNICATIONS, 2005, 136 (02) : 120 - 125
  • [7] Structural, mechanical, and electronic properties of Ta2B by First-principle calculations
    Chu, Binhua
    Huang, Yu
    Bing, Xin
    Wang, Dehua
    Zhao, Yuan
    SOLID STATE COMMUNICATIONS, 2023, 371
  • [8] Effect of hydrostatic pressure on structural and electronic properties of TGS crystals (first-principle calculations)
    Andriyevsky, B.
    Ciepluch-Trojanek, W.
    Patryn, A.
    CONDENSED MATTER PHYSICS, 2007, 10 (01) : 33 - 38
  • [9] First-principle calculations to investigate structural, electronic and optical properties of MgHfS3
    Balogun, Rilwan O.
    Olopade, Muteeu A.
    Oyebola, Olusola O.
    Adewoyin, Adeyinka D.
    MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2021, 273
  • [10] First-principle calculations of mechanical properties and electronic structure of WCoB and Cr doped WCoB under high pressure
    Zhang, Tong
    Yin, Haiqing
    Zhang, Cong
    Yang, Zi
    Deng, Zhenghua
    Yang, Guoqiang
    Zheng, Qingjun
    Qu, Xuanhui
    MATERIALS RESEARCH EXPRESS, 2019, 6 (11)