First-principles molecular dynamics simulation of O2...

Applied Surface Science 2008 Vol. 255; Iss. 5-part-P2

First-principles molecular dynamics simulation of O2 reduction on ZrO2 surface

Yasuharu Okamoto
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Volume:
255
Year:
2008
Language:
english
Pages:
8
DOI:
10.1016/j.apsusc.2008.09.061
File:
PDF, 1.75 MB
english, 2008
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