First principles computational study on the electrochemical stability of Pt–Co nanocatalysts
Abstract
Using density functional theory (DFT) calculations, we identify the thermodynamically stable configurations of Pt–Co alloy
* Corresponding authors
a
Department of Energy Systems Engineering, DGIST, Daegu 711-873, Republic of Korea
E-mail:
hanbc@dgist.ac.kr
Fax: +82-53-785-6409
Tel: +82-53-785-6412
b DGIST-LBNL Joint Research Center, DGIST, Daegu 711-873, Republic of Korea
c CXRO/LBNL, MS 2-400 1, Cyclotron Rd, Berkeley CA 94720, USA
Using density functional theory (DFT) calculations, we identify the thermodynamically stable configurations of Pt–Co alloy
S. H. Noh, M. H. Seo, J. K. Seo, P. Fischer and B. Han, Nanoscale, 2013, 5, 8625 DOI: 10.1039/C3NR02611F
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