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The Li intercalation potential of LiMPO4 and LiMSiO4 olivines with M = Fe, Mn, Co, Ni

DC Field Value Language
dc.contributor.authorZhou, Fei-
dc.contributor.authorCococcioni, Matteo-
dc.contributor.authorKang, Kisuk-
dc.contributor.authorCeder, Gerbrand-
dc.date.accessioned2020-04-25T08:27:39Z-
dc.date.available2020-04-25T08:27:39Z-
dc.date.created2020-03-20-
dc.date.created2020-03-20-
dc.date.issued2004-11-
dc.identifier.citationElectrochemistry Communications, Vol.6 No.11, pp.1144-1148-
dc.identifier.issn1388-2481-
dc.identifier.other92981-
dc.identifier.urihttps://hdl.handle.net/10371/165195-
dc.description.abstractThe Li intercalation potential of LiMPO4 and LiMSiO4 compounds with M = Fe, Mn, Co and Ni is computed with the GGA + U method. It is found that this approach is considerably more accurate than standard LDA or GGA methods. The calculated potentials for LiFePO4, LiMnPO4 and LiCoPO4 agree to within 0.1 V with experimental results. The LiNiPO4 potential is predicted to be above 5 V. The potentials of the silicate materials are all found to be rather high, but LiFeSiO4 and LiCoSiO4 have negligible volume change upon Li extraction. (C) 2004 Elsevier B.V. All rights reserved.-
dc.language영어-
dc.publisherElsevier BV-
dc.titleThe Li intercalation potential of LiMPO4 and LiMSiO4 olivines with M = Fe, Mn, Co, Ni-
dc.typeArticle-
dc.contributor.AlternativeAuthor강기석-
dc.identifier.doi10.1016/j.elecom.2004.09.007-
dc.citation.journaltitleElectrochemistry Communications-
dc.identifier.wosid000224648600011-
dc.identifier.scopusid2-s2.0-5644221398-
dc.citation.endpage1148-
dc.citation.number11-
dc.citation.startpage1144-
dc.citation.volume6-
dc.identifier.sci000224648600011-
dc.description.isOpenAccessN-
dc.contributor.affiliatedAuthorKang, Kisuk-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.subject.keywordPlusRECHARGEABLE LITHIUM BATTERIES-
dc.subject.keywordPlusDENSITY-FUNCTIONAL THEORY-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusWAVE BASIS-SET-
dc.subject.keywordPlusELECTROCHEMICAL PROPERTIES-
dc.subject.keywordPlusAB-INITIO-
dc.subject.keywordPlusLIXM2(PO4)(3) COMPOUNDS-
dc.subject.keywordPlusCATHODE MATERIALS-
dc.subject.keywordPlusNASICON STRUCTURE-
dc.subject.keywordPlusMANGANESE OXIDES-
dc.subject.keywordAuthorbattery cathode-
dc.subject.keywordAuthordensity functional theory-
dc.subject.keywordAuthorLDA plus U-
dc.subject.keywordAuthorolivine-
dc.subject.keywordAuthorredox potential-
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