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    Defective graphene supported MPd12 (M = Fe, Co, Ni, Cu, Zn, Pd) nanoparticles as potential oxygen reduction electrocatalysts: A first-principles study

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    Type
    Article
    Authors
    Liu, Xin
    Meng, Changgong
    Han, Yu cc
    KAUST Department
    Advanced Membranes and Porous Materials Research Center
    Chemical Science Program
    KAUST Catalysis Center (KCC)
    Nanostructured Functional Materials (NFM) laboratory
    Physical Science and Engineering (PSE) Division
    Water Desalination and Reuse Research Center (WDRC)
    Date
    2013-01-10
    Online Publication Date
    2013-01-10
    Print Publication Date
    2013-01-24
    Permanent link to this record
    http://hdl.handle.net/10754/562618
    
    Metadata
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    Abstract
    We studied the electronic structure of MPd12 (M = Fe, Co, Ni, Cu, Zn, Pd) nanoparticles deposited on graphene substrates and their reactivity toward O adsorption, which are directly related to the catalytic performance of these composites in oxygen reduction reaction, by first-principles-based calculations. We found that the alloying between M and Pd can enhance the stability of nanoparticles and promote their oxygen reduction activity to be comparable with that of Pt(111). The defective graphene substrate can provide anchoring sites for these nanoparticles by forming strong metal-substrate interaction. The interfacial interaction can contribute to additional stability and further tune the averaged d-band center of the deposited alloy nanoparticles, resulting in strong interference on the O adsorption. As the O adsorption on these composites is weakened, the oxygen reduction reaction kinetics over these composites will also be promoted. These composites are thus expected to exhibit both high stability and superior catalytic performance in oxygen reduction reaction. © 2013 American Chemical Society.
    Citation
    Liu, X., Meng, C., & Han, Y. (2013). Defective Graphene Supported MPd12(M = Fe, Co, Ni, Cu, Zn, Pd) Nanoparticles as Potential Oxygen Reduction Electrocatalysts: A First-Principles Study. The Journal of Physical Chemistry C, 117(3), 1350–1357. doi:10.1021/jp3090952
    Sponsors
    This work was supported by the Special Academic Partner GCR Program from King Abdullah University of Science and Technology. X.L. also thanks NSFC (21103015 and 11174045), the Chinese Scholarship Council (2009606533), the Fundamental Research Funds for the Central Universities (DUT11LK19, DUT12LK14), and the Key Laboratory of Coastal Zone Environmental Processes YICCAS (201203) for financial support. Y.H. also thanks Dalian University of Technology for the Seasky Professorship.
    Publisher
    American Chemical Society (ACS)
    Journal
    The Journal of Physical Chemistry C
    DOI
    10.1021/jp3090952
    ae974a485f413a2113503eed53cd6c53
    10.1021/jp3090952
    Scopus Count
    Collections
    Articles; Advanced Membranes and Porous Materials Research Center; Physical Science and Engineering (PSE) Division; Chemical Science Program; KAUST Catalysis Center (KCC); Water Desalination and Reuse Research Center (WDRC)

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