Nanoscale, 2015, Advance Article
DOI: 10.1039/C5NR03774C, Paper
DOI: 10.1039/C5NR03774C, Paper
Jack B. A. Davis, Armin Shayeghi, Sarah L. Horswell, Roy L. Johnston
A parallel genetic algorithm is applied to the direct density functional theory global optimisation of 10-20 atom Ir clusters.
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The content of this RSS Feed (c) The Royal Society of Chemistry
A parallel genetic algorithm is applied to the direct density functional theory global optimisation of 10-20 atom Ir clusters.
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
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