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dc.contributor.authorHepplestone, SP
dc.contributor.authorSushko, PV
dc.date.accessioned2016-06-23T08:04:04Z
dc.date.issued2014-01-01
dc.description.abstractThe electronic and structural properties of Mo(100)/GaAs(100) interfaces and Mo diffusion into GaAs are explored using first principle calculations. Our results show that the interface undergoes substantial atomic rearrangement with respect to the bulk structures and the bilayer of the GaAs adjacent to the interface becomes conducting. We study the n-type Schottky barrier height's dependence on Mo interdiffusion in the GaAs, with values ranging from ∼0.9eV to ∼1.39eV. This range is caused by the diffusants acting as additional n-type doping at the surface and their interaction with the metal-induced gap states.en_GB
dc.description.sponsorshipS.P.H. was supported by the EPSRC Grant No. EP/I009973/1, P.V.S. was supported by the Royal Society. Access to the HECToR high-performance computing facility was made available via our membership of the UK's HPC Materials Chemistry Consortium, which was funded by EPSRC (EP/F067496).en_GB
dc.identifier.citationVol. 116, Iss. 19, Art. No. 193703en_GB
dc.identifier.doi10.1063/1.4902009
dc.identifier.urihttp://hdl.handle.net/10871/22227
dc.language.isoenen_GB
dc.publisherAmerican Institute of Physics (AIP)en_GB
dc.rightsThis is the final version of the article. Available from American Institute of Physics via the DOI in this record.en_GB
dc.rights© 2014 AIP Publishing LLC.
dc.titleEffect of metal intermixing on the Schottky barriers of Mo(100)/GaAs(100) interfacesen_GB
dc.typeArticleen_GB
dc.date.available2016-06-23T08:04:04Z
dc.identifier.issn0021-8979
dc.identifier.eissn1089-7550
dc.identifier.journalJournal of Applied Physicsen_GB


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