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Lifshitz Transition and Non-Fermi Liquid Behavior in Highly Doped Semimetals

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dc.contributor.authorKyungrok Kang-
dc.contributor.authorWon June Kim-
dc.contributor.authorDohyun Kim-
dc.contributor.authorSera Kim-
dc.contributor.authorByungdo Ji-
dc.contributor.authorDong Hoon Keum-
dc.contributor.authorSuyeon Cho-
dc.contributor.authorYoung-Min Kim-
dc.contributor.authorSébastien Lebègue-
dc.contributor.authorHeejun Yang-
dc.date.accessioned2021-01-13T05:30:01Z-
dc.date.accessioned2021-01-13T05:30:01Z-
dc.date.available2021-01-13T05:30:01Z-
dc.date.available2021-01-13T05:30:01Z-
dc.date.created2020-12-09-
dc.date.issued2021-01-
dc.identifier.issn0935-9648-
dc.identifier.urihttps://pr.ibs.re.kr/handle/8788114/9052-
dc.description.abstractThe classical Fermi liquid theory and Drude model have provided fundamental ways to understand the resistivity of most metals. The violation of the classical theory, known as non-Fermi liquid (NFL) transport, appears in certain metals, including topological semimetals, but quantitative understanding of the NFL behavior has not yet been established. In particular, the determination of the non-quadratic temperature exponent in the resistivity, a sign of NFL behavior, remains a puzzling issue. Here, a physical model to quantitatively explain the Lifshitz transition and NFL behavior in highly doped (a carrier density of ≈1022 cm−3) monoclinic Nb2Se3 is reported. Hall and magnetoresistance measurements, the two-band Drude model, and first-principles calculations demonstrate an apparent chemical potential shift by temperature in monoclinic Nb2Se3, which induces a Lifshitz transition and NFL behavior in the material. Accordingly, the non-quadratic temperature exponent in the resistivity can be quantitatively determined by the chemical potential shift under the framework of Fermi liquid theory. This model provides a new experimental insight for nontrivial transport with NFL behavior or sign inversion of Seebeck coefficients in emerging materials.-
dc.language영어-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.titleLifshitz Transition and Non-Fermi Liquid Behavior in Highly Doped Semimetals-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.wosid000592179100001-
dc.identifier.scopusid2-s2.0-85096674259-
dc.identifier.rimsid73952-
dc.contributor.affiliatedAuthorDong Hoon Keum-
dc.identifier.doi10.1002/adma.202005742-
dc.identifier.bibliographicCitationADVANCED MATERIALS, v.33, no.1, pp.1 - 6-
dc.relation.isPartOfADVANCED MATERIALS-
dc.citation.titleADVANCED MATERIALS-
dc.citation.volume33-
dc.citation.number1-
dc.citation.startPage1-
dc.citation.endPage6-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.subject.keywordPlusPSEUDOGAP CRITICAL-POINT-
dc.subject.keywordPlusTEMPERATURE-DEPENDENCE-
dc.subject.keywordPlusTRANSPORT-
dc.subject.keywordPlusMAGNETORESISTANCE-
dc.subject.keywordPlusRESISTIVITY-
dc.subject.keywordPlusSELENIDES-
dc.subject.keywordPlusNIOBIUM-
dc.subject.keywordAuthorlayered semimetals-
dc.subject.keywordAuthorLifshitz transition-
dc.subject.keywordAuthornon-Fermi liquids-
dc.subject.keywordAuthortemperature-induced chemical potential shifts-
Appears in Collections:
Center for Integrated Nanostructure Physics(나노구조물리 연구단) > 1. Journal Papers (저널논문)
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