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dc.contributor.authorMonserrat, B
dc.contributor.authorMorris, A
dc.date.accessioned2018-10-12T16:07:53Z
dc.date.available2018-10-12T16:07:53Z
dc.identifier.urihttps://www.repository.cam.ac.uk/handle/1810/283619
dc.descriptionInput files for the density functional theory calculations reported in the associated publication.
dc.formatCASTEP: http://www.castep.org/ OPTADOS: http://www.tcm.phy.cam.ac.uk/~ajm255/optados/
dc.rightsAttribution 4.0 International (CC BY 4.0)
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subjectDFT
dc.subjectabsorption
dc.subjectdynamics
dc.titleData for "Optical absorption driven by dynamical symmetry breaking in indium oxide"
dc.typeDataset
dc.identifier.doi10.17863/CAM.30975
rioxxterms.licenseref.urihttps://creativecommons.org/licenses/by/4.0/
dcterms.formatText files.
dc.contributor.orcidMonserrat Sanchez, Bartomeu [0000-0002-4233-4071]
rioxxterms.typeOther
datacite.issupplementto.doi10.1103/PhysRevB.98.161203
datacite.issupplementto.urlhttps://www.repository.cam.ac.uk/handle/1810/286776


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Attribution 4.0 International (CC BY 4.0)
Except where otherwise noted, this item's licence is described as Attribution 4.0 International (CC BY 4.0)