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| Hauptseite > Publikationsdatenbank > Structural, electronic and topological properties of 3D TmBi compound > print |
| Hauptseite > Publikationsdatenbank > Structural, electronic and topological properties of 3D TmBi compound > print |
| 001 | 910529 | ||
| 005 | 20230123110708.0 | ||
| 024 | 7 | _ | |a 10.1140/epjp/s13360-022-02911-4 |2 doi |
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| 037 | _ | _ | |a FZJ-2022-03911 |
| 082 | _ | _ | |a 530 |
| 100 | 1 | _ | |a Ragragui, M. |0 P:(DE-HGF)0 |b 0 |
| 245 | _ | _ | |a Structural, electronic and topological properties of 3D TmBi compound |
| 260 | _ | _ | |a Heidelberg |c 2022 |b Springer |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 520 | _ | _ | |a Using density functional theory-based methods, we report the structural, electronic and topological properties of the FCCcrystal compound TmBi. This material is found to be dynamically stable and shows a non-magnetic semimetallic character. Bytuning the spin–orbit coupling, we observe a significant change in the band structure, and the occurrence of band inversion along − X direction. The parity product at time-reversal invariant momentum points and the Wannier charge center calculations providea topological index Z2 = 1 on the k j = 0 plane (with j = 1, 2 and 3) revealing the non-trivial topological character of TmBi. Theexistence of topologically protected surface states of TmBi through the observation of a Dirac cones at ̄X point confirms our finding.The present work could inspire platforms for exploring novel topological states within the family of rare-earth monobismuthides: |
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| 700 | 1 | _ | |a Drissi, Lalla Btissam |0 P:(DE-Juel1)184551 |b 1 |e Corresponding author |
| 700 | 1 | _ | |a Saidi, E. H. |0 P:(DE-HGF)0 |b 2 |
| 700 | 1 | _ | |a Lounis, Samir |0 P:(DE-Juel1)130805 |b 3 |
| 773 | _ | _ | |a 10.1140/epjp/s13360-022-02911-4 |g Vol. 137, no. 7, p. 854 |0 PERI:(DE-600)2595693-0 |n 7 |p 854 |t The European physical journal / Plus |v 137 |y 2022 |x 2190-5444 |
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