First principle simulations of liquid and vitreous B2S 3

被引：0
|
作者：
Institut de Minéralogie et de Physique des Milieux Condensés, UMR CNRS-IPGP-Universités Paris 6 et 7 No. 7590, 4 place Jussieu, 75252 Paris cedex 05, France [1 ]
不详 [2 ]
机构：
来源：
Phys. Chem. Glasses Euro. J. Glass Sci. Technol. Part B | 2009年 / 5卷 / 284-288期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] Structural inhomogeneity of vitreous B2O3
    Golubkov, V.V.
    Fizika i Khimiya Stekla, 22 (03): : 238 - 247
  • [22] GAS MIGRATION IN VITREOUS B2O3
    SHELBY, JE
    WAYNE, RC
    JOURNAL OF APPLIED PHYSICS, 1974, 45 (06) : 2536 - 2539
  • [23] A fragmentary model of vitreous As2S3
    Aleynikova, K. B.
    Likhach, N. I.
    Zinchenko, E. N.
    GLASS PHYSICS AND CHEMISTRY, 2008, 34 (03) : 274 - 281
  • [24] The structure of vitreous and molten B2O3
    Sakowski, J
    Herms, G
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2001, 293 : 304 - 311
  • [25] VITREOUS B2O3 - A GEOMETRICAL STUDY
    DEMIRANDANETO, JA
    MORAES, F
    JOURNAL DE PHYSIQUE I, 1993, 3 (05): : 1119 - 1130
  • [26] Structural inhomogeneity of vitreous B2O3
    Golubkov, VV
    GLASS PHYSICS AND CHEMISTRY, 1996, 22 (03) : 178 - 185
  • [27] First principle simulations on the effects of oxygen vacancy in HfO2-based RRAM
    Dai, Yuehua
    Zhao, Yuanyang
    Wang, Jiayu
    Xu, Jianbin
    Yang, Fei
    AIP ADVANCES, 2015, 5 (01)
  • [28] Analytical Monolayer MoS2 MOSFET Modeling Verified by First Principle Simulations
    Ahmed, Zubair
    Shi, Qing
    Ma, Zichao
    Zhang, Lining
    Guo, Hong
    Chan, Mansun
    IEEE ELECTRON DEVICE LETTERS, 2020, 41 (01) : 171 - 174
  • [29] Tuning the electronic structure and magnetic coupling in armchair B2S nanoribbons using strain and staggered sublattice potential
    Zare, Moslem
    COMPUTATIONAL CONDENSED MATTER, 2019, 21
  • [30] Infrared spectroscopy in the gas and liquid phase from first principle molecular dynamics simulations: application to small peptides
    Gaigeot, Marie-Pierre
    Martinez, Michael
    Vuilleumier, Rodolphe
    MOLECULAR PHYSICS, 2007, 105 (19-22) : 2857 - 2878
12345