Path integral Monte Carlo calculation of electronic forces

被引:0
|
作者
机构
来源
Phys Rev E. | / 4卷 / 5123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] Path-integral Monte Carlo simulations of a supercritical fluid
    Lacks, DJ
    PHYSICAL REVIEW B, 1997, 56 (21): : 13927 - 13931
  • [42] Quantum mode coupling theory and path integral Monte Carlo
    Rabani, E
    MONTE CARLO METHOD IN THE PHYSICAL SCIENCES, 2003, 690 : 281 - 288
  • [43] Path-integral Monte Carlo study of amorphous silicon
    Herrero, CP
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2000, 271 (1-2) : 18 - 28
  • [44] Path integral Monte Carlo investigations on doped helium clusters
    Rodriguez-Cantano, Rocio
    Gonzalez-Lezana, Tomas
    Villarreal, Pablo
    INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 2016, 35 (01) : 37 - 68
  • [45] Path integral Monte Carlo simulation of lithium nanoparticle aggregation
    Denchy, Michael
    Kegerreis, Jeb
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [46] Path integral Monte Carlo method for the quantum anharmonic oscillator
    Mittal, Shikhar
    Westbroek, Marise J. E.
    King, Peter R.
    Vvedensky, Dimitri D.
    EUROPEAN JOURNAL OF PHYSICS, 2020, 41 (05)
  • [47] Relativistic path integral Monte Carlo: Relativistic oscillator problem
    Ivanov, Aleksandr
    Novoselov, Alexander
    Pavlovsky, Oleg
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2016, 27 (11):
  • [48] Molecular thermochemistry via path integral Monte Carlo.
    Fried, LE
    Glaesemann, KR
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U342 - U342
  • [49] Path integral Monte Carlo simulations of warm dense aluminum
    Driver, K. P.
    Soubiran, F.
    Militzer, B.
    PHYSICAL REVIEW E, 2018, 97 (06)
  • [50] PATH INTEGRAL MONTE-CARLO STUDY OF THE HYDRATED ELECTRON
    WALLQVIST, A
    THIRUMALAI, D
    BERNE, BJ
    JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (11): : 6404 - 6418