Nanoscale , 2013, Accepted Manuscript
DOI: 10.1039/C3NR02611F, Paper
DOI: 10.1039/C3NR02611F, Paper
Seunghyo Noh, Minho Seo, Joonkyo Seo, Peter Fischer, Byungchan Han
Using density functional theory (DFT) calculations, we identify the thermodynamically stable configurations of Pt-Co alloy nanoparticles of varying Co composition and particle size. Our results indicate that the most thermodynamically...
The content of this RSS Feed (c) The Royal Society of Chemistry
Using density functional theory (DFT) calculations, we identify the thermodynamically stable configurations of Pt-Co alloy nanoparticles of varying Co composition and particle size. Our results indicate that the most thermodynamically...
The content of this RSS Feed (c) The Royal Society of Chemistry
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