Molecular Dynamics Simulation Study of the Behavior of Molecular Crystal Tin Tetraiodide under Hydrostatic Pressure.
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- Fuchizaki Kazuhiro
- Department of Physics, Kyushu University 33, Fukuoka 812–81
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- Isobe Masaharu
- Department of Physics, Kyushu University 33, Fukuoka 812–81
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- Fujii Yasuhiko
- Neutron Scattering Laboratory, ISSP, The University of Tokyo, Tokai, Ibaraki 319–11
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- Sato Kyoko
- Department of Physics, Ochanomizu University, Bunkyo, Tokyo 112
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- Hamaya Nozomu
- Department of Physics, Ochanomizu University, Bunkyo, Tokyo 112
書誌事項
- タイトル別名
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- Molecular Dynamics Simulation Study of
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Isothermal-isobaric molecular dynamics simulations of molecular crystal SnI_4 are carried out based on a model consisting of rigid tetrahedral molecules interacting via van der Waals forces. The behavior of the crystal upon an increase in pressure is satisfactorily reproduced on both microscopic and macroscopic scales in the pressure regime in which the low-pressure phase is stable. In particular the compression curve obtained is in excellent agreement with the experimentally determined one. Upon further increase in pressure, however, no symmetry change is detected in the present simulations over the pressure regime in which the phase transformation and the subsequent solid state amorphization are experimentally found to take place.
収録刊行物
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- Journal of the Physical Society of Japan
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Journal of the Physical Society of Japan 66 (6), 1575-1578, 1997
一般社団法人 日本物理学会
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詳細情報 詳細情報について
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- CRID
- 1390001204180373120
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- NII論文ID
- 210000100130
- 110001978155
- 130004536104
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- NII書誌ID
- AA00704814
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- BIBCODE
- 1997JPSJ...66.1575F
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- ISSN
- 13474073
- 00319015
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- NDL書誌ID
- 4251791
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可