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Molecular dynamics simulation of water dynamics at the water/solidinterface of ceria-supported Pt clusters

サボバ ルチエ, Matteo Farnesi Camellone, Fabio Negreiros Ribeiro, 館山 佳尚, Stefano Fabris.
Car-Parrinello Molecular Dynamics in 2017 . 2017.

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Fulltext and dataset(s) on Materials Data Repository (MDR)

    Created at: 2017-12-15 22:08:50 +0900Updated at: 2018-06-05 14:16:29 +0900

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