Calculation for transition metals by using the first-principles molecular dynamics method
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- Kobayashi K
- NIRIM
Bibliographic Information
- Other Title
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- 第一原理分子動力学法による遷移金属の計算
Journal
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- Meeting Abstracts of the Physical Society of Japan
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Meeting Abstracts of the Physical Society of Japan 1995.3 (0), 298-, 1995
The Physical Society of Japan
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Details
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- CRID
- 1390282681140338688
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- NII Article ID
- 110002056788
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- ISSN
- 24331171
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- Text Lang
- ja
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- Data Source
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- JaLC
- CiNii Articles