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分子動力学シミュレーションによる石英表面の水の構造および物理化学特性の解明
(Structure and physico-chemical properties of interfacial water on a quartz revealed by molecular dynamics simulation)
Japan Geoscience Union Meeting 2015. May 24, 2015-May 28, 2015.
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-01-08 04:05:46 +0900Updated at: 2017-07-10 22:07:05 +0900