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dc.creatorChinchore, Abhijit V.-
dc.creatorWang, Kangkang-
dc.creatorShi, Meng-
dc.creatorMandru, Andrada-
dc.creatorLiu, Yinghao-
dc.creatorHaider, Muhammad-
dc.creatorSmith, Arthur R.-
dc.creatorFerrari, Valeria Paola-
dc.creatorBarral, María Andrea-
dc.creatorOrdejón, Pablo-
dc.date2016-01-18T19:30:23Z-
dc.date2016-01-18T19:30:23Z-
dc.date2013-04-15-
dc.date2016-03-30 10:35:44.97925-03-
dc.date.accessioned2019-04-29T15:43:16Z-
dc.date.available2019-04-29T15:43:16Z-
dc.date.issued2013-04-15-
dc.identifierChinchore, Abhijit V.; Wang, Kangkang; Shi, Meng; Mandru, Andrada; Liu, Yinghao; et al.; Manganese 3×3 and 3√×3√-R30∘ structures and structural phase transition on w-GaN(0001¯) studied by scanning tunneling microscopy and first-principles theory; American Physical Society; Physical Review B; 87; 16; 15-4-2013; 165426-165426-
dc.identifier1098-0121-
dc.identifierhttp://hdl.handle.net/11336/3687-
dc.identifier.urihttp://rodna.bn.gov.ar:8080/jspui/handle/bnmm/300280-
dc.descriptionManganese deposited on the N-polar face of wurtzite gallium nitride [GaN (0001¯)] results in two unique surface reconstructions, depending on the deposition temperature. At lower temperature (less than 105∘C), it is found that a metastable 3×3 structure forms. Mild annealing of this Mn 3×3 structure leads to an irreversible phase transition to a different, much more stable 3√×3√−R30∘ structure which can withstand high-temperature annealing. Scanning tunneling microscopy (STM) and reflection high-energy electron diffraction data are compared with results from first-principles theoretical calculations. Theory finds a lowest-energy model for the 3×3 structure consisting of Mn trimers bonded to the Ga adlayer atoms but not with N atoms. The lowest-energy model for the more stable 3√×3√−R30∘ structure involves Mn atoms substituting for Ga within the Ga adlayer and thus bonding with N atoms. Tersoff-Hamman simulations of the resulting lowest-energy structural models are found to be in very good agreement with the experimental STM images.-
dc.descriptionFil: Chinchore, Abhijit V.. Ohio University. Physics and Astronomy. Nanoscale and Quantum Phenomena Institute; Estados Unidos-
dc.descriptionFil: Wang, Kangkang. Ohio University. Physics and Astronomy. Nanoscale and Quantum Phenomena Institute; Estados Unidos-
dc.descriptionFil: Shi, Meng. Ohio University. Physics and Astronomy. Nanoscale and Quantum Phenomena Institute; Estados Unidos-
dc.descriptionFil: Mandru, Andrada. Ohio University. Physics and Astronomy. Nanoscale and Quantum Phenomena Institute; Estados Unidos-
dc.descriptionFil: Liu, Yinghao. Ohio University. Physics and Astronomy. Nanoscale and Quantum Phenomena Institute; Estados Unidos-
dc.descriptionFil: Haider, Muhammad. Ohio University. Physics and Astronomy. Nanoscale and Quantum Phenomena Institute; Estados Unidos-
dc.descriptionFil: Smith, Arthur R.. Ohio University. Physics and Astronomy. Nanoscale and Quantum Phenomena Institute; Estados Unidos-
dc.descriptionFil: Ferrari, Valeria Paola. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Constituyentes. Gerencia de Investigación y Aplicaciones; Argentina-
dc.descriptionFil: Barral, María Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Constituyentes. Gerencia de Investigación y Aplicaciones; Argentina-
dc.descriptionFil: Ordejón, Pablo. Universitat Autònoma de Barcelona. Centre d’Investigacio en Nanociencia i Nanotecnologia; España-
dc.formatapplication/pdf-
dc.formatapplication/pdf-
dc.languageeng-
dc.publisherAmerican Physical Society-
dc.relationinfo:eu-repo/semantics/altIdentifier/url/http://journals.aps.org/prb/abstract/10.1103/PhysRevB.87.165426-
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1103/PhysRevB.87.165426-
dc.relationinfo:eu-repo/semantics/altIdentifier/issn/1098-0121-
dc.rightsinfo:eu-repo/semantics/restrictedAccess-
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/-
dc.sourcereponame:CONICET Digital (CONICET)-
dc.sourceinstname:Consejo Nacional de Investigaciones Científicas y Técnicas-
dc.sourceinstacron:CONICET-
dc.subjectSPINTRONIC-
dc.subjectGaN-
dc.subjectNANOSTRUCTURES-
dc.subjectFísica de los Materiales Condensados-
dc.subjectCiencias Físicas-
dc.subjectCIENCIAS NATURALES Y EXACTAS-
dc.titleManganese 3×3 and 3√×3√-R30∘ structures and structural phase transition on w-GaN(0001¯) studied by scanning tunneling microscopy and first-principles theory-
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:eu-repo/semantics/publishedVersion-
dc.typeinfo:ar-repo/semantics/articulo-
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