A Molecular Dynamics Study of Nuclear Quantum Effect on the Diffusion of Hydrogen in Condensed Phase

被引:0
|
作者
Nagashima, Hiroki [1 ]
Tsuda, Shin-ichi [2 ]
Tsuboi, Nobuyuki [3 ]
Koshi, Mitsuo [4 ]
Hayashi, A. Koichi [5 ]
Tokumasu, Takashi [1 ]
机构
[1] Tohoku Univ, Aoba Ku, 2-1-1 Katahira, Sendai, Miyagi 980, Japan
[2] Shinshu Univ, Nagano, Japan
[3] Kyushu Inst Technol, Tobata Ku, Fukuoka, Japan
[4] Yokohama Natl Univ, Yokohama, Kanagawa, Japan
[5] AoyamaGakuin Univ, Chuo Ku, Sagamihara, Kanagawa, Japan
关键词
Hydrogen; Quantum Effect; Molecular Dynamics; Diffusivity; SIMULATION; SYSTEMS;
D O I
10.1063/1.4897890
中图分类号
O59 [应用物理学];
学科分类号
摘要
In this paper, the quantum effect of hydrogen molecule on its diffusivity is analyzed using Molecular Dynamics (MD) method. The path integral centroid MD (CMD) method is applied for the reproduction method of time evolution of the molecules. The diffusion coefficient of liquid hydrogen is calculated using the Green-Kubo method. The simulation is performed at wide temperature region and the temperature dependence of the quantum effect of hydrogen molecule is addressed. The calculation results are compared with those of classical MD results. As a result, it is confirmed that the diffusivity of hydrogen molecule is changed depending on temperature by the quantum effect. It is clarified that this result can be explained that the dominant factor by quantum effect on the diffusivity of hydrogen changes from the swollening the potential to the shallowing the potential well around 30 K. Moreover, it is found that this tendency is related to the temperature dependency of the ratio of the quantum kinetic energy and classical kinetic energy.
引用
收藏
页码:950 / 953
页数:4
相关论文
共 50 条
  • [1] A molecular dynamics study of nuclear quantum effect on diffusivity of hydrogen molecule
    Nagashima, H.
    Tsuda, S.
    Tsuboi, N.
    Hayashi, A. K.
    Tokumasu, T.
    JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (02):
  • [2] Quantum decoherence and the isotope effect in condensed phase nonadiabatic molecular dynamics simulations
    Schwartz, BJ
    Bittner, ER
    Prezhdo, OV
    Rossky, PJ
    JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (15): : 5942 - 5955
  • [3] Femtosecond quantum control of molecular dynamics in the condensed phase
    Nuernberger, Patrick
    Vogt, Gerhard
    Brixner, Tobias
    Gerber, Gustav
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (20) : 2470 - 2497
  • [4] Nuclear Quantum Dynamics of Three-Dimensional Condensed-Phase Systems by Constant Uncertainty Molecular Dynamics
    Hasegawa, Taisuke
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2023, 14 (36): : 8043 - 8049
  • [5] Quantum dynamics of ultrafast molecular processes in a condensed phase environment
    Thoss, M.
    Kondov, I.
    Wang, H.
    QUANTUM DYNAMICS OF COMPLEX MOLECULAR SYSTEMS, 2007, : 195 - +
  • [6] The effect of uniaxial stress on hydrogen diffusion in α-Fe: A molecular dynamics study
    Du, Zhiqin
    Heng, Zhonghao
    Jin, Chen
    Zhao, Shou
    Shen, Jianghua
    MATERIALS LETTERS, 2025, 379
  • [7] Nuclear quantum effect on intramolecular hydrogen bond of hydrogen maleate anion: An ab initio path integral molecular dynamics study
    Kawashima, Yukio
    Tachikawa, Masanori
    CHEMICAL PHYSICS LETTERS, 2013, 571 : 23 - 27
  • [8] Molecular dynamics study on hydrogen diffusion in palladium
    Nishimura, K., 1600, Society of Materials Science Japan (63):
  • [9] Hydrogen diffusion in tungsten: A molecular dynamics study
    Liu, Yi-Nan
    Wu, Tiefeng
    Yu, Yi
    Li, Xiao-Chun
    Shu, Xiaolin
    Lu, Guang-Hong
    JOURNAL OF NUCLEAR MATERIALS, 2014, 455 (1-3) : 676 - 680
  • [10] Quantum molecular dynamics simulation of hydrogen diffusion in zirconium hydride
    Yanilkin, A. V.
    PHYSICS OF THE SOLID STATE, 2014, 56 (09) : 1879 - 1885