Growth Mechanism and Electronic Structure of Zn3P2 on the Ga-Rich GaAs(001) Surface

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dc.contributor.authorJeon, Seokminko
dc.contributor.authorBosco, Jeffrey P.ko
dc.contributor.authorWilson, Samantha S.ko
dc.contributor.authorRozeveld, Steve J.ko
dc.contributor.authorKim, Hyungjunko
dc.contributor.authorAtwater, Harry A.ko
dc.date.accessioned2014-09-01T08:40:07Z-
dc.date.available2014-09-01T08:40:07Z-
dc.date.created2014-07-29-
dc.date.created2014-07-29-
dc.date.issued2014-06-
dc.identifier.citationJOURNAL OF PHYSICAL CHEMISTRY C, v.118, no.24, pp.12717 - 12726-
dc.identifier.issn1932-7447-
dc.identifier.urihttp://hdl.handle.net/10203/189651-
dc.description.abstractThe growth of epitaxial Zn3P2 films on III-V substrates unlocks a promising pathway toward high-efficiency, earth-abundant photovoltaic devices fabricated on reusable, single-crystal templates. The detailed chemical, structural, and electronic properties of the surface and interface of pseudomorphic Zn3P2 epilayers grown on GaAs(001) were investigated using scanning tunneling microscopy/spectroscopy and high-resolution X-ray photoelectron spectroscopy. Two interesting features of the growth process were observed: (1) vapor-phase P-4 first reacts with the Ga-rich GaAs surface to form an interfacial GaP layer with a thickness of several monolayers, and (2) a P-rich amorphous overlayer is present during the entire film growth process, beneath which a highly ordered Zn3P2 crystalline phase is precipitated. These features were corroborated by transmission electron micrographs of the Zn3P2/GaAs interface as well as density functional theory calculations of P reactions with the GaAs surface. Finally, the valence-band offset between the crystalline Zn3P2 epilayer and the GaAs substrate was determined to be Delta E-V = 1.0 +/- 0.1 eV, indicating the formation of a hole-depletion layer at the substrate surface which may inhibit formation of an ohmic contact.-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.subjectSCANNING-TUNNELING-MICROSCOPY-
dc.subjectMOLECULAR-BEAM EPITAXY-
dc.subjectTHIN-FILMS-
dc.subjectZINC PHOSPHIDE-
dc.subjectOPTICAL-PROPERTIES-
dc.subjectATOMIC-STRUCTURE-
dc.subjectDEPOSITION-
dc.subjectGAP(001)-
dc.titleGrowth Mechanism and Electronic Structure of Zn3P2 on the Ga-Rich GaAs(001) Surface-
dc.typeArticle-
dc.identifier.wosid000337783900017-
dc.identifier.scopusid2-s2.0-84903136361-
dc.type.rimsART-
dc.citation.volume118-
dc.citation.issue24-
dc.citation.beginningpage12717-
dc.citation.endingpage12726-
dc.citation.publicationnameJOURNAL OF PHYSICAL CHEMISTRY C-
dc.identifier.doi10.1021/jp4127804-
dc.embargo.liftdate9999-12-31-
dc.embargo.terms9999-12-31-
dc.contributor.localauthorKim, Hyungjun-
dc.contributor.nonIdAuthorJeon, Seokmin-
dc.contributor.nonIdAuthorBosco, Jeffrey P.-
dc.contributor.nonIdAuthorWilson, Samantha S.-
dc.contributor.nonIdAuthorRozeveld, Steve J.-
dc.contributor.nonIdAuthorAtwater, Harry A.-
dc.type.journalArticleArticle-
dc.subject.keywordPlusSCANNING-TUNNELING-MICROSCOPY-
dc.subject.keywordPlusMOLECULAR-BEAM EPITAXY-
dc.subject.keywordPlusTHIN-FILMS-
dc.subject.keywordPlusZINC PHOSPHIDE-
dc.subject.keywordPlusOPTICAL-PROPERTIES-
dc.subject.keywordPlusATOMIC-STRUCTURE-
dc.subject.keywordPlusDEPOSITION-
dc.subject.keywordPlusGAP(001)-
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