Segregation tendencies of transition-metal dopants in wide band gap semiconductor nanowires

dc.contributor.authorAras, Mehmet
dc.contributor.authorGuler-Kilic, Sumeyra
dc.contributor.authorKilic, Cetin
dc.date.accessioned2025-10-29T11:19:56Z
dc.date.issued2020
dc.departmentFakülteler, Temel Bilimler Fakültesi, Fizik Bölümü
dc.description.abstractThe segregation tendencies, defect energetics and electrical behavior of transition-metal (Mn and Co) dopants in wide band gap semiconductor (GaN and ZnO) nanowires are investigated by performing density-functional supercell calculations with the Hubbard U correction. Defect calculations and ab initio molecular dynamics simulations are carried out for a comparative exploration of various doping configurations where the dopant resides on interior, subsurface or surface sites. Mn and Co dopants in GaN and ZnO nanowires, respectively, are found to have different segregation tendencies: whereas a uniform distribution of Co dopants throughout ZnO nanowires takes place, indicating no segregation behavior, GaN nanowires can accommodate the majority of Mn dopants in the interior or surface sites, depending on the position of the Fermi level, which indicates not only segregation, but also that the direction of segregation can be reversed by shifting the Fermi level. Due to the latter, the Mn dopants can homogeneously be incorporated into the GaN nanowires only if the Fermi level remains in a certain range. A theoretically justified generalization of the segregation energy is imperative for obtaining these results, which are substantiated by comparison to experimental characterizations. Our findings demonstrate that the segregation tendency of an impurity in a semiconductor nanowire can be tuned by adjusting the position of the Fermi level (as in the case of Mn in GaN nanowires), which is, however, not always possible (as in the case of Co in ZnO nanowires). The analysis of the defect transition energies reveals that substitutional Mn and Co defects in GaN and ZnO nanowires form deep acceptor and deep donor levels, regardless of the doping site. This means that some other means such as codoping, stoichiometry control or gating must be used, if and as required, to shift the Fermi level of Mn-doped GaN or Co-doped ZnO nanowires in order to alter the type of electrical conduction and/or the segregation direction.
dc.description.sponsorshipScientific and Technological Research Council of Turkey (TUBITAK) [118F045]
dc.description.sponsorshipThe authors acknowledge financial support from the Scientific and Technological Research Council of Turkey (TUBITAK) through Grant 118F045. The computations reported here were performed at the High Performance and Grid Computing Center (TRUBA Resources) of TUBITAK ULAKBIM and at the National Center for High Performance Computing of Turkey (UHeM).
dc.identifier.doi10.1039/d0cp04868b
dc.identifier.endpage27998
dc.identifier.issn1463-9076
dc.identifier.issn1463-9084
dc.identifier.issue48
dc.identifier.orcid0000-0003-2690-4940
dc.identifier.orcid0000-0002-9609-3496
dc.identifier.orcid0000-0003-4543-2694
dc.identifier.pmid33295351
dc.identifier.scopus2-s2.0-85098918656
dc.identifier.scopusqualityQ1
dc.identifier.startpage27987
dc.identifier.urihttps://doi.org/10.1039/d0cp04868b
dc.identifier.urihttps://hdl.handle.net/20.500.14854/8372
dc.identifier.volume22
dc.identifier.wosWOS:000603167900006
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.indekslendigikaynakPubMed
dc.language.isoen
dc.publisherRoyal Soc Chemistry
dc.relation.ispartofPhysical Chemistry Chemical Physics
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WOS_20251020
dc.subjectDoped Zno Nanowires
dc.subjectAtomic Spin Moments
dc.subjectMagnetic-Properties
dc.subjectRoom-Temperature
dc.subject1st-Principles
dc.subjectOxide
dc.subjectFerromagnetism
dc.subjectDependence
dc.subjectCobalt
dc.subjectGrowth
dc.titleSegregation tendencies of transition-metal dopants in wide band gap semiconductor nanowires
dc.typeArticle

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