Molecular Dynamics Simulations of the Interactions between...

Journal of Physical Chemistry A 2008 / 02 Vol. 112; Iss. 7

Molecular Dynamics Simulations of the Interactions between Platinum Clusters and Carbon Platelets

Sanz-Navarro, Carlos F., Åstrand, Per-Olof, Chen, De, Rønning, Magnus, van Duin, Adri C. T., Jacob, Timo, Goddard, William A.
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Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp074806y
Date:
February, 2008
File:
PDF, 889 KB
english, 2008
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