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Theoretical study of electronic and transport properties of PPy-Pt(111) and PPy-C(111):H interfaces

  1. 1.
    Kaminski, W. - Rozsíval, V. - Jelínek, Pavel
    Theoretical study of electronic and transport properties of PPy-Pt(111) and PPy-C(111):H interfaces.
    Journal of Physics-Condensed Matter. Roč. 22, č. 4 (2010), 045003/1-045003/10. ISSN 0953-8984. E-ISSN 1361-648X
    Impact factor: 2.332, year: 2010
    http://hdl.handle.net/11104/0184946
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