First-principles molecular dynamics simulation of biased...

Surface Science 2007 Vol. 601; Iss. 22

First-principles molecular dynamics simulation of biased electrode/solution interface

Osamu Sugino, Ikutaro Hamada, Minoru Otani, Yoshitada Morikawa, Tamio Ikeshoji, Yasuharu Okamoto
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Volume:
601
Year:
2007
Language:
english
Pages:
4
DOI:
10.1016/j.susc.2007.04.208
File:
PDF, 348 KB
english, 2007
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