An analysis of the quantum effect on the thermodynamic and transport properties of cryogenic hydrogen using molecular dynamics method
Creators
- 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/10.1088/1742-6596/490/1/012160Additional details
Identifiers
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