Ab initio calculations on the early growth state of Pt on...

Computational Materials Science 2008 Vol. 44; Iss. 2

Ab initio calculations on the early growth state of Pt on TiO2(1 1 0) rutile and the role of CO molecule

Sarayut Yongprapat, Supaporn Therdthianwong, Chinapong Kritayakornupong
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Volume:
44
Year:
2008
Language:
english
Pages:
542
DOI:
10.1016/j.commatsci.2008.04.020
File:
PDF, 378 KB
english, 2008
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