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The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation

The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: José M. Soler, Emilio Artacho, Julian D. Gale, Alberto Garcı́a, Javier Junquera, Pablo Ordejón; Journal / source: Journal of Physics Condensed Matter; Year: 2002.

AuthorsJosé M. Soler, Emilio Artacho, Julian D. Gale, Alberto Garcı́a, Javier Junquera, Pablo Ordejón
Journal / sourceJournal of Physics Condensed Matter
Year2002
FieldAdvanced Chemical Physics Studies
Times cited11833
Typearticle
DOI / linkhttps://doi.org/10.1088/0953-8984/14/11/302

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