Wednesday, June 01, 2016

Density Functional Theory Investigation on the Nucleation of Homo- and Heteronuclear Metal Clusters on Defective Graphene

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b02833


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1WYP7gZ
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