Molecular dynamics simulations of collisional energy transport and sputtering in a condensed gas solid

被引：0
|
作者：
Bringa, E.M. [1 ]
机构：
[1] Engineering Physics Department, University of Virginia, Charlottesville, VA, United States
来源：
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms | 1999年 / 153卷 / 1-4期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
31
引用
收藏
页码：64 / 70
相关论文
共 50 条
  • [31] Energy drift in molecular dynamics simulations
    D. Cottrell
    P.F. Tupper
    BIT Numerical Mathematics, 2007, 47 : 507 - 523
  • [32] Polyimides Containing Phosphaphenanthrene Skeleton: Gas-Transport Properties and Molecular Dynamics Simulations
    Chatterjee, Rimpa
    Bisoi, Soumendu
    Kumar, Anaparthi Ganesh
    Padmanabhan, Venkat
    Banerjee, Susanta
    ACS OMEGA, 2018, 3 (10): : 13510 - 13523
  • [33] Predicting Kinetic Electron Emission in Molecular Dynamics Simulations of Sputtering
    Duvenbeck, A.
    Weidtmann, B.
    Wucher, A.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (12): : 5715 - 5720
  • [34] Predicting secondary ion formation in molecular dynamics simulations of sputtering
    Weidtmann, B.
    Duvenbeck, A.
    Wucher, A.
    APPLIED SURFACE SCIENCE, 2008, 255 (04) : 813 - 815
  • [35] Sputtering of Be/C/W compounds in molecular dynamics and ERO simulations
    Airila, M. I.
    Bjorkas, C.
    Lasa, A.
    Meinander, A.
    Nordlund, K.
    Vortler, K.
    JOURNAL OF NUCLEAR MATERIALS, 2013, 438 : S589 - S593
  • [36] Transient sputtering of silicon by argon studied by molecular dynamics simulations
    Haddeman, EFC
    Thijsse, BJ
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2003, 202 : 161 - 167
  • [37] Using molecular dynamics simulations to investigate sputtering processes: An overview
    Shapiro, MH
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1997, 142 (1-4): : 259 - 285
  • [38] Molecular dynamics simulations of Mo nanoparticles sputtering under irradiation
    Panetier, C.
    Ruiz-Moreno, A.
    Rossi, F.
    Roubille, T.
    Zerovnik, G.
    Plompen, A.
    Moncoffre, N.
    Pipon, Y.
    PHYSICA SCRIPTA, 2022, 97 (12)
  • [39] Influence of gas-solid kinetic energy exchange processes on gas effusion from slitpores in non-equilibrium molecular dynamics simulations
    Furukawa, S
    Fukui, A
    Zhang, Y
    Nitta, T
    MOLECULAR SIMULATION, 2004, 30 (06) : 379 - 385
  • [40] Equilibrium and nonequilibrium molecular dynamics simulations of thermal conductance at solid-gas interfaces
    Liang, Zhi
    Evans, William
    Keblinski, Pawel
    PHYSICAL REVIEW E, 2013, 87 (02):
12345