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The graphene/n-Ge(110) interface : structure, doping, and electronic properties

The graphene/n-Ge(110) interface : structure, doping, and electronic properties

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TESCH, Julia, Fabian PASCHKE, Mikhail FONIN, Marko WIETSTRUK, Stefan BÖTTCHER, Roland J. KOCH, Aaron BOSTWICK, Chris JOZWIAK, Elena VOLOSHINA, Yuriy DEDKOV, 2018. The graphene/n-Ge(110) interface : structure, doping, and electronic properties. In: Nanoscale. 10(13), pp. 6088-6098. ISSN 2040-3364. eISSN 2040-3372. Available under: doi: 10.1039/c8nr00053k

@article{Tesch2018graph-44605, title={The graphene/n-Ge(110) interface : structure, doping, and electronic properties}, year={2018}, doi={10.1039/c8nr00053k}, number={13}, volume={10}, issn={2040-3364}, journal={Nanoscale}, pages={6088--6098}, author={Tesch, Julia and Paschke, Fabian and Fonin, Mikhail and Wietstruk, Marko and Böttcher, Stefan and Koch, Roland J. and Bostwick, Aaron and Jozwiak, Chris and Voloshina, Elena and Dedkov, Yuriy} }

<rdf:RDF xmlns:dcterms="http://purl.org/dc/terms/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bibo="http://purl.org/ontology/bibo/" xmlns:dspace="http://digital-repositories.org/ontologies/dspace/0.1.0#" xmlns:foaf="http://xmlns.com/foaf/0.1/" xmlns:void="http://rdfs.org/ns/void#" xmlns:xsd="http://www.w3.org/2001/XMLSchema#" > <rdf:Description rdf:about="https://kops.uni-konstanz.de/rdf/resource/123456789/44605"> <void:sparqlEndpoint rdf:resource="http://localhost/fuseki/dspace/sparql"/> <dc:creator>Fonin, Mikhail</dc:creator> <dc:creator>Paschke, Fabian</dc:creator> <dspace:isPartOfCollection rdf:resource="https://kops.uni-konstanz.de/rdf/resource/123456789/41"/> <dc:creator>Voloshina, Elena</dc:creator> <dc:creator>Jozwiak, Chris</dc:creator> <dc:contributor>Böttcher, Stefan</dc:contributor> <dc:creator>Wietstruk, Marko</dc:creator> <bibo:uri rdf:resource="https://kops.uni-konstanz.de/handle/123456789/44605"/> <foaf:homepage rdf:resource="http://localhost:8080/jspui"/> <dc:creator>Bostwick, Aaron</dc:creator> <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2019-01-17T12:45:39Z</dcterms:available> <dc:contributor>Fonin, Mikhail</dc:contributor> <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2019-01-17T12:45:39Z</dc:date> <dc:creator>Tesch, Julia</dc:creator> <dc:creator>Böttcher, Stefan</dc:creator> <dc:contributor>Wietstruk, Marko</dc:contributor> <dc:contributor>Tesch, Julia</dc:contributor> <dcterms:issued>2018</dcterms:issued> <dc:creator>Koch, Roland J.</dc:creator> <dcterms:title>The graphene/n-Ge(110) interface : structure, doping, and electronic properties</dcterms:title> <dc:contributor>Koch, Roland J.</dc:contributor> <dc:contributor>Jozwiak, Chris</dc:contributor> <dc:contributor>Dedkov, Yuriy</dc:contributor> <dc:creator>Dedkov, Yuriy</dc:creator> <dc:contributor>Voloshina, Elena</dc:contributor> <dc:contributor>Bostwick, Aaron</dc:contributor> <dcterms:abstract xml:lang="eng">The implementation of graphene in semiconducting technology requires precise knowledge about the graphene–semiconductor interface. In our work the structure and electronic properties of the graphene/n-Ge(110) interface are investigated on the local (nm) and macro (from μm to mm) scales via a combination of different microscopic and spectroscopic surface science techniques accompanied by density functional theory calculations. The electronic structure of freestanding graphene remains almost completely intact in this system, with only a moderate n-doping indicating weak interaction between graphene and the Ge substrate. With regard to the optimisation of graphene growth it is found that the substrate temperature is a crucial factor, which determines the graphene layer alignment on the Ge(110) substrate during its growth from the atomic carbon source. Moreover, our results demonstrate that the preparation route for graphene on the doped semiconducting material (n-Ge) leads to the effective segregation of dopants at the interface between graphene and Ge(110). Furthermore, it is shown that these dopant atoms might form regular structures at the graphene/Ge interface and induce the doping of graphene. Our findings help to understand the interface properties of the graphene–semiconductor interfaces and the effect of dopants on the electronic structure of graphene in such systems.</dcterms:abstract> <dcterms:isPartOf rdf:resource="https://kops.uni-konstanz.de/rdf/resource/123456789/41"/> <dc:contributor>Paschke, Fabian</dc:contributor> <dc:language>eng</dc:language> </rdf:Description> </rdf:RDF>

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