A density functional theory study of the adsorption of bimetallic Fe n Pt m clusters on defective graphene: structural, electronic, and magnetic properties

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Bibliographic Details
Published in:Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology 2013-04, Vol.15 (4), Article 1590
Main Authors: Xu, Duo, Zhao, Jingxiang, Wang, Xuanzhang
Format: Article
Language:English
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ISSN:1388-0764
1572-896X
DOI:10.1007/s11051-013-1590-9