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Electronic states for excess electrons in polyethylene compared to long-chain alkanes


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dc.creator Cubero, David
dc.creator Quirke, Nick
dc.creator Coker, David F. 2015-07-03T11:42:52Z 2015-07-03T11:42:52Z 2003
dc.identifier.issn 0009-2614 es
dc.description Versión Post-Print del autor es
dc.description.abstract We use a pseudopotential model to calculate the electronic states available to an excess electron in crystalline and amorphous regions of model polyethlyene as well as the molecular crystal of the linear alkane C27H56. It is shown that alkane crystals of whatever chain length are not representative of crystalline polyethylene (PE) although they are often considered to be so. We discuss the implications for electron transport in PE. es
dc.description.sponsorship This work was supported by EPSRC through Grants GR/R18222 and GR/M94427 es
dc.format application/pdf es
dc.language.iso eng es
dc.publisher Elsevier es
dc.relation.ispartof Chemical Physics Letters, 370(1), 21-25 es
dc.rights Attribution-NonCommercial-NoDerivatives 4.0 Internacional *
dc.rights.uri *
dc.title Electronic states for excess electrons in polyethylene compared to long-chain alkanes es
dc.type info:eu-repo/semantics/article es
dc.type.version info:eu-repo/semantics/submittedVersion
dc.rights.accessrights info:eu-repo/semantics/openAccess es
dc.contributor.affiliation Universidad de Sevilla. Departamento de Física Aplicada I es
dc.identifier.doi 10.1016/S0009-2614(03)00046-0
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