Classical molecular dynamics simulations of gold clusters...

Classical molecular dynamics simulations of gold clusters deposited on rutile TiO2(1 1 0) surface

Norge Cruz Hernández, Javier Fdez. Sanz
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Volume:
128
Year:
2007
Language:
english
Pages:
5
DOI:
10.1016/j.cattod.2007.07.011
File:
PDF, 1.83 MB
english, 2007
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