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First-principles molecular dynamics simulation of O2 reduction on ZrO2 Formula Not Shown surface
First-principles molecular dynamics simulation of O2 reduction on ZrO2 Formula Not Shown surface
First-principles molecular dynamics simulation of O2 reduction on ZrO2 Formula Not Shown surface
Okamoto, Y. (Autor:in)
APPLIED SURFACE SCIENCE ; 255 ; 3434-3441
01.01.2008
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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