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Non-trivial band topology in Bi doped Lanthanum monopnictides (LaX; X = As and Sb)

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dc.contributor.author Wadhwa, P.
dc.contributor.author Dhilip Kumar, T.J.
dc.contributor.author Shukla, A.
dc.contributor.author Kumar, R.
dc.date.accessioned 2022-12-10T07:23:20Z
dc.date.available 2022-12-10T07:23:20Z
dc.date.issued 2022-12-10
dc.identifier.uri http://localhost:8080/xmlui/handle/123456789/4299
dc.description.abstract In 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.iso en_US en_US
dc.subject First-principles calculations en_US
dc.subject Density functional theory en_US
dc.subject Topological materials en_US
dc.subject Extremely large magnetoresistance en_US
dc.title Non-trivial band topology in Bi doped Lanthanum monopnictides (LaX; X = As and Sb) en_US
dc.type Article en_US


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