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Controlling spin-orbit coupling to tailor type-II Dirac bands

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arxiv 2310.14202 v1 pith:Z4N566TT submitted 2023-10-22 cond-mat.mtrl-sci cond-mat.mes-hallcond-mat.str-el

Controlling spin-orbit coupling to tailor type-II Dirac bands

classification cond-mat.mtrl-sci cond-mat.mes-hallcond-mat.str-el
keywords diractype-iinite2bandapproachcontrollingcouplingresults
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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NiTe2, a type-II Dirac semimetal with strongly tilted Dirac band, has been explored extensively to understand its intriguing topological properties. Here, using density-functional theory (DFT) calculations, we report that the strength of spin-orbit coupling (SOC) in NiTe2 can be tuned by Se substitution. This results in negative shifts of the bulk Dirac point (BDP) while preserving the type-II Dirac band. Indeed, combined studies using scanning tunneling spectroscopy (STS) and angle-resolved photoemission spectroscopy (ARPES) confirm that the BDP in the NiTe2-xSex alloy moves from +0.1 eV (NiTe2) to -0.3 eV (NiTeSe) depending on the Se concentrations, indicating the effective tunability of type-II Dirac fermions. Our results demonstrate an approach to tailor the type-II Dirac band in NiTe2 by controlling the SOC strength via chalcogen substitution. This approach can be applicable to different types of topological materials.

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