Molecular Dynamics Modeling of SiO2 Melts and Glass Formation Processes

被引：0
作者：
A. S. Mysovsky
A. S. Paklin
机构：
[1] Vinogradov Institute of Geochemistry,
[2] Siberian Branch,undefined
[3] Russian Academy of Sciences,undefined
来源：
Glass Physics and Chemistry | 2023年 / 49卷
关键词：
molecular dynamics; quartz; cristobalite; quartz glass; structural memory;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：269 / 280
页数：11
相关论文
共 50 条
  • [31] A molecular dynamics study of the atomic structure of x(MgO) 100-x(SiO2)
    Al-Hasni, Bushra M.
    Mountjoy, Gavin
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2014, 400 : 33 - 44
  • [32] Direct molecular dynamics simulation of Ge deposition on amorphous SiO2 at experimentally relevant conditions
    Chuang, Claire Y.
    Zepeda-Ruiz, Luis A.
    Han, Sang M.
    Sinno, Talid
    SURFACE SCIENCE, 2015, 641 : 112 - 120
  • [33] Effect of Pressure on the Structure of SiO2 at the Glass Transition Temperature
    Nhan, Nguyen Thu
    Van Hong, Nguyen
    Lan, Mai Thi
    SILICON, 2023, 15 (10) : 4473 - 4480
  • [34] Material removal and wear mechanism in abrasive polishing of SiO2/SiC using molecular dynamics
    Van-Thuc Nguyen
    Fang, Te-Hua
    CERAMICS INTERNATIONAL, 2020, 46 (13) : 21578 - 21595
  • [35] Characterization of the structural response of a lithiated SiO2 / Si interface: A reactive molecular dynamics study
    Verners, O.
    Simone, A.
    MECHANICS OF MATERIALS, 2019, 136
  • [36] Investigating mechanical properties of cross-linked SiO2 and polyimide through molecular dynamics simulation
    Zhongyi Luo
    Zichun Yang
    Zhifang Fei
    Gaohui Su
    Polymer Bulletin, 2020, 77 : 5213 - 5225
  • [37] Determination of thermal accommodation coefficients on CaSiO3 and SiO2 using molecular dynamics and experiments
    Bayer-Buhr, D.
    Vimal, M.
    Prakash, A.
    Gross, U.
    Fieback, T.
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2022, 183
  • [38] Generation of amorphous SiO2/SiC interface structure by the first-principles molecular dynamics simulation
    Miyashita, Atsumi
    Ohnuma, Toshiharu
    Iwasawa, Misako
    Tsuchida, Hidekazu
    Yoshikawa, Masahito
    SILICON CARBIDE AND RELATED MATERIALS 2006, 2007, 556-557 : 521 - +
  • [39] Selecting reliable interatomic potentials for classical molecular dynamics simulations of glasses: The case of amorphous SiO2
    Afify, N. D.
    Mountjoy, G.
    Haworth, R.
    COMPUTATIONAL MATERIALS SCIENCE, 2017, 128 : 75 - 80
  • [40] Thermal transport mechanism of 4H-SiC/SiO2 heterostructures: a molecular dynamics study
    Xiao, Chengdi
    Xing, Zhenguo
    Shu, Wenqiang
    Zhang, Haitao
    Rao, Xixin
    PHYSICA SCRIPTA, 2024, 99 (01)
12345