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Temperature dependence of structure of liquid tin studied by a first-principles molecular-dynamics simulation
- Source :
- 宇宙開発事業団技術報告: Modeling and Precise Experiments of Diffusion Phenomena in Melts Under Microgravity: Annual Reports 2001 = NASDA Technical Memorandum: Modeling and Precise Experiments of Diffusion Phenomena in Melts Under Microgravity: Annual Reports 2001. :75-81
- Publication Year :
- 2002
- Publisher :
- 宇宙開発事業団, 2002.
-
Abstract
- The temperature dependence of the structure of liquid tin was studied from 773 to 1,873 K by a first-principles molecular-dynamics simulation. The calculated results were discussed with the neutron scattering experiments.<br />資料番号: AA0045399005<br />レポート番号: NASDA-TMR-020025E
Details
- Language :
- English
- ISSN :
- 13457888
- Database :
- OpenAIRE
- Journal :
- 宇宙開発事業団技術報告: Modeling and Precise Experiments of Diffusion Phenomena in Melts Under Microgravity: Annual Reports 2001 = NASDA Technical Memorandum: Modeling and Precise Experiments of Diffusion Phenomena in Melts Under Microgravity: Annual Reports 2001
- Accession number :
- edsair.jairo.........ad4dd8213b2a1b8a547a6c195d389c5b