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dc.contributor.authorWadhwa, P.-
dc.contributor.authorDhilip Kumar, T.J.-
dc.contributor.authorShukla, A.-
dc.contributor.authorKumar, R.-
dc.date.accessioned2022-12-10T07:23:20Z-
dc.date.available2022-12-10T07:23:20Z-
dc.date.issued2022-12-10-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/4299-
dc.description.abstractIn this study, we report first-principles investigation of non-trivial topological characteristics in Bi doped Lanthanum monopnictides, particularly LaAs and LaSb. For this, we varied the concentration of Bi atoms in 1 × 1 × 2 supercell of LaAs and LaSb unit cells along [001] direction, and phonon-dispersion spectra of all these doped arrangements are observed to be dynamically stable.HSE06 band structure calculations with spin–orbit coupling reveal that the non-trivial topological characteristics starts appearing in 50% concentration of Bi atoms in the given supercells of LaAs and LaSb. The non-trivial topological characteristics in the proposed doped arrangements are verified by bulk band inversion, unit Z2 topological invariant, and a surface Dirac cone. Our findings provide promising candidates of non-trivial topological family, which may carry huge potential for extremely large magnetoresistance and spintronics applications.en_US
dc.language.isoen_USen_US
dc.subjectFirst-principles calculationsen_US
dc.subjectDensity functional theoryen_US
dc.subjectTopological materialsen_US
dc.subjectExtremely large magnetoresistanceen_US
dc.titleNon-trivial band topology in Bi doped Lanthanum monopnictides (LaX; X = As and Sb)en_US
dc.typeArticleen_US
Appears in Collections:Year-2022

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