Nanoscale, 2015, 7,14032-14038
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.
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.
The content of this RSS Feed (c) The Royal Society of Chemistry
Click for full article
No comments:
Post a Comment