Lattice dynamics of antimony at high pressure: an ab initio study

Título

dc.contributor.author	Serrano Gutiérrez, Jorge
dc.date.accessioned	2024-01-30T11:40:09Z
dc.date.available	2024-01-30T11:40:09Z
dc.date.issued	2008
dc.identifier.citation	High Pressure Research, 28:4, 477-481 (2008)	es
dc.identifier.uri	https://uvadoc.uva.es/handle/10324/65302
dc.description.abstract	We report ab initio calculations of the lattice dynamics of antimony as a function of pressure. Analysis of reported Raman data using calculated two-phonon densities of states allows us to weigh the contribution of anharmonicity to the observed broadening upon increase of pressure. We discuss other plausible mechanisms required to account for the pressure dependence of the Raman linewidths.	es
dc.format.mimetype	application/pdf	es
dc.language.iso	eng	es
dc.publisher	Taylor and Francis	es
dc.rights.accessRights	info:eu-repo/semantics/openAccess	es
dc.title	Lattice dynamics of antimony at high pressure: an ab initio study	es
dc.type	info:eu-repo/semantics/article	es
dc.identifier.doi	10.1080/08957950802500183	es
dc.peerreviewed	SI	es
dc.description.project	CICYT	es
dc.description.project	CONACYT	es
dc.description.project	CNS IPICYT	es
dc.type.hasVersion	info:eu-repo/semantics/publishedVersion	es