Molecular dynamics simulation: The key to reveal the enrichment mechanisms of helium

被引:0
|
作者
Liu, Wenhui [1 ,2 ]
机构
[1] Northwest Univ, Dept Geol, Xian 710069, Peoples R China
[2] SINOPEC, Petr Explorat & Prod Res Inst, Beijing 102206, Peoples R China
关键词
GAS; NITROGEN; ORIGIN; FIELD;
D O I
10.1007/s11430-024-1495-y
中图分类号
P [天文学、地球科学];
学科分类号
07 ;
摘要
引用
收藏
页码:643 / 645
页数:3
相关论文
共 50 条
  • [1] Molecular dynamics simulation: The key to reveal the enrichment mechanisms of helium
    Wenhui LIU
    Science China Earth Sciences, 2025, 68 (02) : 643 - 645
  • [2] Molecular dynamics simulation of helium bubble coalescence in titanium
    Zhang, Bao-Ling
    Li, Min
    Zhou, Yu-Lu
    Hou, Qing
    Yuanzineng Kexue Jishu/Atomic Energy Science and Technology, 2014, 48 (03): : 385 - 389
  • [3] Molecular dynamics simulation of helium diffusion in vitreous silica
    Kuhtetskiy, Sergey V.
    Fomenko, Elena V.
    Anshits, Alexander G.
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2016, 443 : 47 - 53
  • [4] Molecular dynamics simulation of viscosities of quantum fluid helium
    Institute of Refrigeration and Cryogenics Engineering, Shanghai Jiaotong University, Shanghai 200030, China
    不详
    Huagong Xuebao, 2007, 12 (3036-3040):
  • [5] Molecular dynamics simulation of hydrogen and helium trapping in tungsten
    Grigorev, Petr
    Zinovev, Aleksandr
    Terentyev, Dmitry
    Bonny, Giovanni
    Zhurkin, Evgeny E.
    Van Oost, Guido
    Noterdaeme, Jean-Marie
    JOURNAL OF NUCLEAR MATERIALS, 2018, 508 : 451 - 458
  • [6] Molecular dynamics simulation of helium behavior in tungsten matrix
    Wang Jun
    Zhang Bao-Ling
    Zhou Yu-Lu
    Hou Qing
    ACTA PHYSICA SINICA, 2011, 60 (10)
  • [7] Molecular dynamics simulation of helium cluster growth in titanium
    Wang Jun
    Hou Qing
    ACTA PHYSICA SINICA, 2009, 58 (09) : 6408 - 6412
  • [8] Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation
    Xie Zhao
    Hou Qing
    Wang Jun
    Sun Tie-Ying
    Long Xing-Gui
    Luo Shun-Zhong
    ACTA PHYSICA SINICA, 2008, 57 (08) : 5159 - 5164
  • [9] Coalescence of helium clusters In titanium crystals: Molecular dynamics simulation
    Key Laboratory for Radiation Physics and Technology, Institute of Nuclear Science and Technology, Sichuan University, Chengdu 610064, China
    不详
    Wuli Xuebao, 2008, 8 (5159-5164):
  • [10] Molecular dynamics simulation of a helium bubble bursting on tungsten surfaces
    Ito, Atsushi M.
    Yoshimoto, Yoshihide
    Saito, Seiki
    Takayama, Arimichi
    Nakamura, Hiroaki
    PHYSICA SCRIPTA, 2014, T159