High-pressure structures of lithium, potassium, and rubidium predicted by an ab initio evolutionary algorithm
Oganov, Artem R.
- Journal Article
Journal / seriesPhysical review. B, Condensed matter and materials physics
PublisherAmerican Physical Society
Organisational unit03401 - Steurer, Walter
NotesReceived 18 February 2008, Revised 23 April 2008. Published 8 July 2008.
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