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Understanding the carbon-monoxide oxidation mechanism on ultrathin palladium nanowires: a density functional theory study
Thursday, December 24, 2015 5:28
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Nanoscale, 2016, Advance Article
DOI: 10.1039/C5NR07323E, Paper
DOI: 10.1039/C5NR07323E, Paper
Po-Yu Yang, Shin-Pon Ju, Zhu-Min Lai, Jenn-Sen Lin, Jin-Yuan Hsieh
The CO oxidation mechanism catalyzed by ultrathin helical palladium nanowires (PdNW) was investigated by density functional theory (DFT) calculation.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
The CO oxidation mechanism catalyzed by ultrathin helical palladium nanowires (PdNW) was investigated by density functional theory (DFT) calculation.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
Source: http://nanochemistry.blogspot.com/2015/12/understanding-carbon-monoxide-oxidation_24.html
