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

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

著者	サボバルチエ, Matteo Farnesi Camellone, Fabio Negreiros Ribeiro, 館山佳尚, Stefano Fabris.
会議名	Car-Parrinello Molecular Dynamics in 2017
発表年	2017
言語	Japanese