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@ARTICLE{Ragragui:910529,
author = {Ragragui, M. and Drissi, Lalla Btissam and Saidi, E. H. and
Lounis, Samir},
title = {{S}tructural, electronic and topological properties of 3{D}
{T}m{B}i compound},
journal = {The European physical journal / Plus},
volume = {137},
number = {7},
issn = {2190-5444},
address = {Heidelberg},
publisher = {Springer},
reportid = {FZJ-2022-03911},
pages = {854},
year = {2022},
abstract = {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:},
cin = {IAS-1 / PGI-1 / JARA-FIT / JARA-HPC},
ddc = {530},
cid = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)PGI-1-20110106 /
$I:(DE-82)080009_20140620$ / $I:(DE-82)080012_20140620$},
pnm = {5211 - Topological Matter (POF4-521)},
pid = {G:(DE-HGF)POF4-5211},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000829953700001},
doi = {10.1140/epjp/s13360-022-02911-4},
url = {https://juser.fz-juelich.de/record/910529},
}