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Molecular Dynamics Simulation of the Phase Behavior of AgI_<1-x>Cl_x
Bibliographic Information
- Title
- Molecular Dynamics Simulation of the Phase Behavior of AgI_<1-x>Cl_x
- Author
- S.Hamakawa, M.Aniya, F.Shimojo
Journal
-
- J. Thermal Analysis and Calorimetry 81
-
J. Thermal Analysis and Calorimetry 81 559-562, 2005
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Details 詳細情報について
-
- CRID
- 1010000781940338452
-
- Article Type
- journal article
-
- Data Source
-
- KAKEN
