First-principles study of the electronic and  magnetic properties of defective carbon nanostructures

dc.contributor.advisor	Ayuela Fernández, Andrés
dc.contributor.advisor	Sánchez Portal, Daniel
dc.contributor.author	Gomes dos Santos, Elton José
dc.contributor.other	Física de Materiales/Materialen Fisika	es
dc.date.accessioned	2012-04-12T10:33:24Z
dc.date.available	2012-04-12T10:33:24Z
dc.date.issued	2012-04-12T10:33:24Z
dc.date.submitted	2011-10-04
dc.identifier.isbn	978-84-695-1245-6
dc.identifier.uri	http://hdl.handle.net/10810/7318
dc.description	149 p.: graf.	es
dc.description.abstract	Using ab initio calculations we habe carried out an extensive study of the electronic and magnetic propeerties of defects and impurities in graphene and carbon nanotubes. In particular, we have focused on the following topics: Electronic structure of substitutional magnetic impurities: mapping to simple models Spin-Strain phase diagram for defective graphene Magnetic order and exchange interactions between substitutional Co impurities in graphene. Effect of covalent functionalization in graphene and carbon nanotubes	es
dc.language.iso	eng	es
dc.rights	info:eu-repo/semantics/openAccess	es
dc.subject	física del estado sólido	es
dc.title	First-principles study of the electronic and magnetic properties of defective carbon nanostructures	es
dc.type	info:eu-repo/semantics/doctoralThesis	es
dc.departamentoes	Física de materiales	es_ES
dc.departamentoeu	Materialen fisika	es_ES