Cluster analogs of binary isotopic mixtures: Path integral Monte Carlo simulations

被引:11
|
作者
Chakravarty, C
机构
[1] Department of Chemistry, Indian Institute of Technology-Delhi, Hauz Khas
来源
JOURNAL OF CHEMICAL PHYSICS | 1996年 / 104卷 / 18期
关键词
D O I
10.1063/1.471435
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structure of quantum clusters composed of binary isotopic mixtures is studied using Fourier path integral Monte Carlo simulations. Such clusters display a purely quantum analog of the segregation phenomenon observed in classical binary dusters with the lighter isotope preferentially located on the cluster surface and the heavier isotope in the cluster interior. A parametric multistage sampling scheme is developed to equilibrate such quantum mixtures. The behavior of a single isotopic impurity in a quantum cluster is examined as a function of impurity mass, temperature and cluster size. Isotopic segregation effects in mixed para-H-2/ortho-D-2 clusters are shown to be striking. (C) 1996 American Institute of Physics.
引用
收藏
页码:7223 / 7232
页数:10
相关论文
共 50 条
  • [1] ON PATH INTEGRAL MONTE-CARLO SIMULATIONS
    HERMAN, MF
    BRUSKIN, EJ
    BERNE, BJ
    JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10): : 5150 - 5155
  • [2] PATH-INTEGRAL MONTE-CARLO SIMULATION OF ISOTOPIC LIQUID-HELIUM MIXTURES
    BONINSEGNI, M
    CEPERLEY, DM
    PHYSICAL REVIEW LETTERS, 1995, 74 (12) : 2288 - 2291
  • [4] Path integral Monte Carlo simulations of warm dense sodium
    Zhang, Shuai
    Driver, Kevin P.
    Soubiran, Francois
    Militzer, Burkhard
    HIGH ENERGY DENSITY PHYSICS, 2016, 21 : 16 - 19
  • [5] Path-integral Monte Carlo simulations of a supercritical fluid
    Lacks, DJ
    PHYSICAL REVIEW B, 1997, 56 (21): : 13927 - 13931
  • [6] Path integral Monte Carlo simulations of warm dense aluminum
    Driver, K. P.
    Soubiran, F.
    Militzer, B.
    PHYSICAL REVIEW E, 2018, 97 (06)
  • [7] Optimal energy estimation in path-integral Monte Carlo simulations
    Janke, W
    Sauer, T
    JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (15): : 5821 - 5839
  • [8] Path integral Monte Carlo simulations of the geometrical effects in KDP crystals
    Torresi, F.
    Lasave, J.
    Koval, S.
    CONDENSED MATTER PHYSICS, 2022, 25 (04)
  • [9] GPU-accelerated variational path integral Monte Carlo simulations
    Hinde, Robert J.
    Harrison, Robert
    Peterson, Greg
    Kakani, Venkata Prasanth
    Mudhasani, Shanthan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [10] Path integral Monte Carlo simulations for rigid rotors and their application to water
    Noya, Eva G.
    Sese, Luis M.
    Ramirez, Rafael
    McBride, Carl
    Conde, Maria M.
    Vega, Carlos
    MOLECULAR PHYSICS, 2011, 109 (01) : 149 - 168