Fermi surface effects in solid-solid phase transitions in simple metals under pressure

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dc.creatorAckland, G. J.
dc.date2005-09-16
dc.date.accessioned2026-07-07T03:06:39Z
dc.date.available2026-07-07T03:06:39Z
dc.descriptionI discuss the behaviour of Group 1 and 2 elements under pressure, describing crystallography based on diamond anvil pressure cell experiments and electronic structure calculations. In addition to these precise methods, we discuss more intuitive pictures of both the electronic driving force for the transitions, and the structural motifs which optimise the electronic energy by opening pseudogaps at the Fermi energy.
dc.identifierhttps://arxiv.org/abs/cond-mat/0509454
dc.identifierhttp://arxiv.org/abs/cond-mat/0509454
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/26890
dc.subjectMaterials Science
dc.titleFermi surface effects in solid-solid phase transitions in simple metals under pressure
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