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000910529 1001_ $$0P:(DE-HGF)0$$aRagragui, M.$$b0
000910529 245__ $$aStructural, electronic and topological properties of 3D TmBi compound
000910529 260__ $$aHeidelberg$$bSpringer$$c2022
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000910529 520__ $$aUsing 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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000910529 7001_ $$0P:(DE-Juel1)184551$$aDrissi, Lalla Btissam$$b1$$eCorresponding author
000910529 7001_ $$0P:(DE-HGF)0$$aSaidi, E. H.$$b2
000910529 7001_ $$0P:(DE-Juel1)130805$$aLounis, Samir$$b3
000910529 773__ $$0PERI:(DE-600)2595693-0$$a10.1140/epjp/s13360-022-02911-4$$gVol. 137, no. 7, p. 854$$n7$$p854$$tThe European physical journal / Plus$$v137$$x2190-5444$$y2022
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