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

Author(s)SZABOVA, Lucie, Matteo Farnesi Camellone, Fabio Negreiros Ribeiro, TATEYAMA, Yoshitaka, Stefano Fabris.
Event nameCar-Parrinello Molecular Dynamics in 2017
Year of publication2017
LanguageJapanese

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