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Browsing byAuthorTateyama, Y
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2016-11-01
First-principles molecular dynamics simulations of proton diffusion in cubic BaZrO <inf>3</inf> perovskite under strain conditions
Fronzi, M
;
Tateyama, Y
;
Marzari, N
;
Nolan, M
;
Traversa, E
2011-12-01
ZrO <inf>2</inf>-CeO <inf>2</inf> interface properties: A first principle investigation
Fronzi, M
;
De Vita, A
;
Tateyama, Y
;
Traversa, E