Unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1T-TaS_{2}

The transition metal dichalcogenide 1T-TaS_{2} is attracting growing attention because of the formation of rich density wave (DW) and superconducting transitions. However, the origin of the incommensurate DW state at the highest temperature (∼550K), which is “the parent state” of the rich physical p...

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Main Authors: Toru Hirata, Youichi Yamakawa, Seiichiro Onari, Hiroshi Kontani
Format: Article
Language:English
Published: American Physical Society 2021-08-01
Series:Physical Review Research
Online Access:http://doi.org/10.1103/PhysRevResearch.3.L032053
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author Toru Hirata
Youichi Yamakawa
Seiichiro Onari
Hiroshi Kontani
author_facet Toru Hirata
Youichi Yamakawa
Seiichiro Onari
Hiroshi Kontani
author_sort Toru Hirata
collection DOAJ
description The transition metal dichalcogenide 1T-TaS_{2} is attracting growing attention because of the formation of rich density wave (DW) and superconducting transitions. However, the origin of the incommensurate DW state at the highest temperature (∼550K), which is “the parent state” of the rich physical phenomena, is still uncovered. Here, we present a natural explanation for the triple-q incommensurate DW in 1T-TaS_{2} based on the first-principles Hubbard model with on-site U. We apply the paramagnon interference mechanism that gives the nematic order in Fe-based superconductors. The derived order parameter has very unique characters: (i) an orbital-selective nature, and (ii) an unconventional sign reversal in both momentum and energy spaces. The present Letter will be useful for understanding the rich physics in 1T-TaS_{2}, 1T-VSe_{2}, and other transition metal dichalcogenides.
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spelling doaj.art-9e4f257808df41f5a8daf416c829344d2024-04-12T17:13:22ZengAmerican Physical SocietyPhysical Review Research2643-15642021-08-0133L03205310.1103/PhysRevResearch.3.L032053Unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1T-TaS_{2}Toru HirataYouichi YamakawaSeiichiro OnariHiroshi KontaniThe transition metal dichalcogenide 1T-TaS_{2} is attracting growing attention because of the formation of rich density wave (DW) and superconducting transitions. However, the origin of the incommensurate DW state at the highest temperature (∼550K), which is “the parent state” of the rich physical phenomena, is still uncovered. Here, we present a natural explanation for the triple-q incommensurate DW in 1T-TaS_{2} based on the first-principles Hubbard model with on-site U. We apply the paramagnon interference mechanism that gives the nematic order in Fe-based superconductors. The derived order parameter has very unique characters: (i) an orbital-selective nature, and (ii) an unconventional sign reversal in both momentum and energy spaces. The present Letter will be useful for understanding the rich physics in 1T-TaS_{2}, 1T-VSe_{2}, and other transition metal dichalcogenides.http://doi.org/10.1103/PhysRevResearch.3.L032053
spellingShingle Toru Hirata
Youichi Yamakawa
Seiichiro Onari
Hiroshi Kontani
Unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1T-TaS_{2}
Physical Review Research
title Unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1T-TaS_{2}
title_full Unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1T-TaS_{2}
title_fullStr Unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1T-TaS_{2}
title_full_unstemmed Unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1T-TaS_{2}
title_short Unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1T-TaS_{2}
title_sort unconventional orbital charge density wave mechanism in the transition metal dichalcogenide 1t tas 2
url http://doi.org/10.1103/PhysRevResearch.3.L032053
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AT youichiyamakawa unconventionalorbitalchargedensitywavemechanisminthetransitionmetaldichalcogenide1ttas2
AT seiichiroonari unconventionalorbitalchargedensitywavemechanisminthetransitionmetaldichalcogenide1ttas2
AT hiroshikontani unconventionalorbitalchargedensitywavemechanisminthetransitionmetaldichalcogenide1ttas2