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

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

著者	サボバルチエ, Farnesi Camellone Matteo, Negreiros Ribeiro Fabio, 館山佳尚, Fabris Stefano.
会議名	TOCAT8 (The 8th Tokyo Conference on Advanced Catalytic Science a
発表年	2018
言語	Japanese