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

被引:0
|
作者
Wenhui LIU [1 ,2 ]
机构
[1] Department of Geology,Northwest University
[2] Petroleum Exploration and Production Research
关键词
D O I
暂无
中图分类号
P618.13 [石油、天然气];
学科分类号
摘要
<正>In recent years, helium and its enrichment mechanisms have been the frontier and attractive research in the field of geological resources(Liu et al., 2024). In the earliest geosciences, noble gases and their isotopes, including helium,were used as tracers for geochronology and geological processes due to their chemical inertness and radioactivity. More attention has been paid to the isotope composition in geological bodies.
引用
收藏
页码:643 / 645
页数:3
相关论文
共 50 条
  • [31] MOLECULAR DYNAMICS SIMULATION OF HELIUM CLUSTER FORMATION IN FERROUS-CHROMIUM ALLOY
    Abhishek, A.
    Warrier, M.
    Kumar, E. Rajendra
    FUSION SCIENCE AND TECHNOLOGY, 2014, 65 (02) : 222 - 228
  • [32] Molecular dynamics simulation of helium and oxygen diffusion in UO2±x
    Govers, K.
    Lemehov, S.
    Hou, M.
    Verwerft, M.
    JOURNAL OF NUCLEAR MATERIALS, 2009, 395 (1-3) : 131 - 139
  • [33] Compression behavior and structure of dense helium at high temperatures by molecular dynamics simulation
    Cai, LC
    Chen, QF
    Jing, FQ
    Chen, DQ
    SCIENCE IN CHINA SERIES A-MATHEMATICS PHYSICS ASTRONOMY, 2000, 43 (05): : 539 - 544
  • [34] Compression behavior and structure of dense helium at high temperatures by molecular dynamics simulation
    Lingcang Cai
    Qifeng Chen
    Fuqian Jing
    Dongquan Chen
    Science in China Series A: Mathematics, 2000, 43 : 539 - 544
  • [35] Compression behavior and structure of dense helium at high temperatures by molecular dynamics simulation
    蔡灵仓
    陈其峰
    经福谦
    陈栋泉
    ScienceinChina,SerA., 2000, Ser.A.2000 (05) : 539 - 544
  • [36] A MOLECULAR-DYNAMICS SIMULATION OF COLLISIONAL EXCITATION MECHANISMS IN AL
    SHAPIRO, MH
    TOMBRELLO, TA
    FINE, J
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1993, 74 (03): : 385 - 395
  • [37] Mechanisms of focusing in sputtering: Molecular dynamics computer simulation study
    Samoilov, VN
    Korsakova, OS
    Rodionova, EL
    Nikitin, AM
    Bachurin, VI
    ION BEAM MODIFICATION OF MATERIALS, 1996, : 710 - 714
  • [38] Identifying the Mechanisms of Polymer Friction through Molecular Dynamics Simulation
    Dai, Ling
    Satyanarayana, Minn N.
    Sinha, Sujeet K.
    Tan, V. B. C.
    LANGMUIR, 2011, 27 (24) : 14861 - 14867
  • [39] Molecular dynamics simulation of microscopic friction mechanisms of amorphous polyethylene
    Zhan, Shengpeng
    Xu, Haiping
    Duan, Haitao
    Pan, Lin
    Jia, Dan
    Tu, Jiesong
    Liu, Lian
    Li, Jian
    SOFT MATTER, 2019, 15 (43) : 8827 - 8839
  • [40] Diffusion mechanisms in lithium disilicate melt by molecular dynamics simulation
    Goncalves, Luis G. V.
    Rino, Jose P.
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2014, 402 : 91 - 95