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Controlling Spin-Orbit Coupling to Tailor Type-II Dirac Bands

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Abstract
NiTe2, a type-II Dirac semimetal with a strongly tilted Dirac band, has been explored extensively to understand its intriguing topological properties. Here, using density functional theory calculations, we report that the strength of the 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 and angle-resolved photoemission spectroscopy 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.
Author(s)
Nguyen Huu LamPhuong Lien NguyenByoung Ki ChoiTrinh Thi LyGanbat DuvjirTae Gyu RheeYong Jin JoTae Heon KimChris JozwiakAaron BostwickEli RotenbergYounghun HwangYoung Jun ChangJaekwang LeeJungdae Kim
Issued Date
2022
Type
Article
Keyword
NiTe2NiTe2−xSexspin−orbit couplingtype-II Dirac banddensity functional theoryscanning tunneling microscopy/scanning tunneling spectroscopyangle-resolved photoelectron spectroscopy
DOI
10.1021/acsnano.2c04301
URI
https://oak.ulsan.ac.kr/handle/2021.oak/14984
Publisher
ACS NANO
Language
영어
ISSN
1936-0851
Citation Volume
16
Citation Number
7
Citation Start Page
11227
Citation End Page
11233
Appears in Collections:
Medicine > Nursing
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