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dc.contributor.author조수연*
dc.date.accessioned2021-02-04T16:31:04Z-
dc.date.available2021-02-04T16:31:04Z-
dc.date.issued2021*
dc.identifier.issn0935-9648*
dc.identifier.issn1521-4095*
dc.identifier.otherOAK-28631*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/256870-
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 approximate to 10(22) 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.languageEnglish*
dc.publisherWILEY-V C H VERLAG GMBH*
dc.subjectlayered semimetals*
dc.subjectLifshitz transition*
dc.subjectnon&#8208*
dc.subjectFermi liquids*
dc.subjecttemperature&#8208*
dc.subjectinduced chemical potential shifts*
dc.titleLifshitz Transition and Non-Fermi Liquid Behavior in Highly Doped Semimetals*
dc.typeArticle*
dc.relation.issue1*
dc.relation.volume33*
dc.relation.indexSCIE*
dc.relation.indexSCOPUS*
dc.relation.journaltitleADVANCED MATERIALS*
dc.identifier.doi10.1002/adma.202005742*
dc.identifier.wosidWOS:000592179100001*
dc.identifier.scopusid2-s2.0-85096674259*
dc.author.googleKang, Kyungrok*
dc.author.googleKim, Won June*
dc.author.googleKim, Dohyun*
dc.author.googleKim, Sera*
dc.author.googleJi, Byungdo*
dc.author.googleKeum, Dong Hoon*
dc.author.googleCho, Suyeon*
dc.author.googleKim, Young-Min*
dc.author.googleLebegue, Sebastien*
dc.author.googleYang, Heejun*
dc.contributor.scopusid조수연(55772631700)*
dc.date.modifydate20240322131012*
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공과대학 > 화공신소재공학과 > Journal papers
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