A theoretical model to determine intercalation entropy and enthalpy: Application to lithium/graphite

dc.creatorPerassi, Eduardo Marcelo
dc.creatorLeiva, Ezequiel Pedro M.
dc.date.accessioned2018-07-18T18:40:01Z
dc.date.available2018-07-18T18:40:01Z
dc.date.created2018-07-18T18:40:01Z
dc.date.issued2016-04
dc.identifierPerassi, Eduardo Marcelo; Leiva, Ezequiel Pedro M.; A theoretical model to determine intercalation entropy and enthalpy: Application to lithium/graphite; Elsevier Science Inc; Electrochemistry Communications; 65; 4-2016; 48-52
dc.identifier1388-2481
dc.identifierhttp://hdl.handle.net/11336/52600
dc.identifierCONICET Digital
dc.identifierCONICET
dc.description.abstractIntercalation compounds play a fundamental role to increase the capabilities of electrochemical cells to store energy. A new computational model is developed to calculate the intercalation entropy and enthalpy in electrochemical intercalation compounds. The new methodology is applied to the intercalation of lithium ions into graphite, finding a good agreement with experimental measurements. The main features of the experimental data are correctly reproduced, including the step in the intercalation entropy and enthalpy for the stage II to stage I transition.
dc.languageeng
dc.publisherElsevier Science Inc
dc.relationinfo:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S138824811630011X
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.elecom.2016.02.003
dc.rightshttps://creativecommons.org/licenses/by-nc-nd/2.5/ar/
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectEntropy
dc.subjectGraphite
dc.subjectIntercalation
dc.subjectLattice-Gas
dc.subjectLithium-Ion Battery
dc.subjectMonte Carlo
dc.titleA theoretical model to determine intercalation entropy and enthalpy: Application to lithium/graphite
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion


Este ítem pertenece a la siguiente institución