First-principles molecular dynamics on multiple electronic states: a case study of NaI

被引:0
|
作者
机构
来源
J Chem Phys | / 15卷 / 6334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
  • [41] Dependence of Water Dynamics on Molecular Adsorbates near Hydrophobic Surfaces: First-Principles Molecular Dynamics Study
    Lee, Donghwa
    Schwegler, Eric
    Kanai, Yosuke
    JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (16): : 8508 - 8513
  • [42] Large timesteps in first-principles molecular dynamics simulations
    Tsuchida, E
    Terakura, K
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2001, 70 (03) : 924 - 925
  • [43] First-principles investigation of transient dynamics of molecular devices
    Zhang, Lei
    Xing, Yanxia
    Wang, Jian
    PHYSICAL REVIEW B, 2012, 86 (15)
  • [44] First-Principles Molecular Dynamics at a Constant Electrode Potential
    Bonnet, Nicephore
    Morishita, Tetsuya
    Sugino, Osamu
    Otani, Minoru
    PHYSICAL REVIEW LETTERS, 2012, 109 (26)
  • [45] First-principles molecular dynamics of liquid cesium and rubidium
    Physical Review B: Condensed Matter, 51 (23):
  • [46] Transparent interface between classical molecular dynamics and first-principles molecular dynamics
    Du, MH
    Cheng, HP
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 93 (01) : 1 - 8
  • [47] First-principles molecular dynamics of metals: A Lagrangian formulation
    Stengel, M
    De Vita, A
    PHYSICAL REVIEW B, 2000, 62 (23): : 15283 - 15286
  • [48] Water on surfaces from first-principles molecular dynamics
    游佩桅
    徐纪玉
    张萃
    孟胜
    Chinese Physics B, 2020, 29 (11) : 51 - 57
  • [49] First-principles molecular dynamics simulations in a continuum solvent
    Fattebert, JL
    Gygi, F
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 93 (02) : 139 - 147
  • [50] FIRST-PRINCIPLES MOLECULAR DYNAMICS AND APPLICATIONS IN PLANETARY SCIENCE
    Scandolo, Sandro
    HIGH-PRESSURE CRYSTALLOGRAPHY: FROM FUNDAMENTAL PHENOMENA TO TECHNOLOGICAL APPLICATIONS, 2010, : 353 - 356