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Electronic structure of BaBiO: QMC CT-INT algorithm

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dc.contributor.authorLukyanov, A.
dc.contributor.authorNeverov, V.
dc.contributor.authorKrasavin, A.
dc.contributor.authorZhumagulov, Y.
dc.contributor.authorЛукьянов, Александр Евгеньевич
dc.contributor.authorНеверов, Вячеслав Дмитриевич
dc.contributor.authorКрасавин, Андрей Валерьевич
dc.date.accessioned2024-11-21T15:39:49Z
dc.date.available2024-11-21T15:39:49Z
dc.date.issued2019
dc.description.abstract© Published under licence by IOP Publishing Ltd.The continuous time quantum Monte Carlo algorithm with interaction expansion is implemented for Hubbard-Holstein model. Algorithm is approbated on the Bethe lattice with exact diagonalization technique and then is applied to calculate the self-energy of the BaBiO3 compound.
dc.identifier.citationElectronic structure of BaBiO: QMC CT-INT algorithm / Lukyanov, A. [et al.] // Journal of Physics: Conference Series. - 2019. - 1389. - № 1. - 10.1088/1742-6596/1389/1/012077
dc.identifier.doi10.1088/1742-6596/1389/1/012077
dc.identifier.urihttps://www.doi.org/10.1088/1742-6596/1389/1/012077
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85076790136&origin=resultslist
dc.identifier.urihttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS_CPL&DestLinkType=FullRecord&UT=WOS:000562319800077
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/19069
dc.relation.ispartofJournal of Physics: Conference Series
dc.titleElectronic structure of BaBiO: QMC CT-INT algorithm
dc.typeConference Paper
dspace.entity.typePublication
oaire.citation.issue1
oaire.citation.volume1389
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