Published March 11, 2014 | Version v1
Journal article

An analysis of the quantum effect on the thermodynamic and transport properties of cryogenic hydrogen using molecular dynamics method

  • 1. Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, Miyagi (Japan)
  • 2. Shinshu University, 4-17-1 Wakasato, Nagano, Nagano (Japan)
  • 3. Kyushu Institute of Technology, 1-1 Sensui-cho, Tobata-ku, Kitakyushu, Fukuoka (Japan)
  • 4. Yokohama National University, 79-7 Tokiwadai, Hodogaya, Yokohama, Kanagawa (Japan)
  • 5. Aoyama Gakuin University, 5-10-1 Fuchinobe, Chuo-ku, Sagamihara, Kanagawa (Japan)

Description

In this paper, we have analysed an effect of quantum nature of the hydrogen molecule on its thermodynamic and transport properties using molecular dynamics (MD) method based on the path integral method. We performed NVE constant MD simulation and the quantum effect on the molecular mechanism was analysed. The simulation results were compared with experimental data. As a result, we clarified that the quantum nature makes the virial pressure larger than in classical mechanics and taking account the quantum nature makes smaller intermolecular interaction energy and larger repulsive force than classical representation. Besides, we have confirmed that the path-integral-based MD method well reproduces the thermal conductivity and quantum effect on the transport properties is also large

Availability note (English)

Available from http://dx.doi.org/10.1088/1742-6596/490/1/012160

Additional details

Publishing Information

Journal Title
Journal of Physics. Conference Series (Online)
Journal Volume
490
Journal Issue
1
Journal Page Range
[4 p.]
ISSN
1742-6596

Conference

Title
2. international conference on mathematical modeling in physical sciences 2013
Acronym
IC-MSQUARE 2013
Dates
1-5 Sep 2013
Place
Prague (Czech Republic)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46073841
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; HYDROGEN; MECHANICS; MOLECULAR DYNAMICS METHOD; MOLECULES; PATH INTEGRALS; QUANTUM MECHANICS; THERMAL CONDUCTIVITY
Descriptors DEC
CALCULATION METHODS; ELEMENTS; EVALUATION; INTEGRALS; MECHANICS; NONMETALS; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES