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 |