| 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 |