Lifshitz Transition and Non-Fermi Liquid Behavior in Highly Doped Semimetals
DC Field | Value | Language |
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dc.contributor.author | Kyungrok Kang | - |
dc.contributor.author | Won June Kim | - |
dc.contributor.author | Dohyun Kim | - |
dc.contributor.author | Sera Kim | - |
dc.contributor.author | Byungdo Ji | - |
dc.contributor.author | Dong Hoon Keum | - |
dc.contributor.author | Suyeon Cho | - |
dc.contributor.author | Young-Min Kim | - |
dc.contributor.author | Sébastien Lebègue | - |
dc.contributor.author | Heejun Yang | - |
dc.date.accessioned | 2021-01-13T05:30:01Z | - |
dc.date.accessioned | 2021-01-13T05:30:01Z | - |
dc.date.available | 2021-01-13T05:30:01Z | - |
dc.date.available | 2021-01-13T05:30:01Z | - |
dc.date.created | 2020-12-09 | - |
dc.date.issued | 2021-01 | - |
dc.identifier.issn | 0935-9648 | - |
dc.identifier.uri | https://pr.ibs.re.kr/handle/8788114/9052 | - |
dc.description.abstract | The 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.language | 영어 | - |
dc.publisher | WILEY-V C H VERLAG GMBH | - |
dc.title | Lifshitz Transition and Non-Fermi Liquid Behavior in Highly Doped Semimetals | - |
dc.type | Article | - |
dc.type.rims | ART | - |
dc.identifier.wosid | 000592179100001 | - |
dc.identifier.scopusid | 2-s2.0-85096674259 | - |
dc.identifier.rimsid | 73952 | - |
dc.contributor.affiliatedAuthor | Dong Hoon Keum | - |
dc.identifier.doi | 10.1002/adma.202005742 | - |
dc.identifier.bibliographicCitation | ADVANCED MATERIALS, v.33, no.1, pp.1 - 6 | - |
dc.relation.isPartOf | ADVANCED MATERIALS | - |
dc.citation.title | ADVANCED MATERIALS | - |
dc.citation.volume | 33 | - |
dc.citation.number | 1 | - |
dc.citation.startPage | 1 | - |
dc.citation.endPage | 6 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Nanoscience & Nanotechnology | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.subject.keywordPlus | PSEUDOGAP CRITICAL-POINT | - |
dc.subject.keywordPlus | TEMPERATURE-DEPENDENCE | - |
dc.subject.keywordPlus | TRANSPORT | - |
dc.subject.keywordPlus | MAGNETORESISTANCE | - |
dc.subject.keywordPlus | RESISTIVITY | - |
dc.subject.keywordPlus | SELENIDES | - |
dc.subject.keywordPlus | NIOBIUM | - |
dc.subject.keywordAuthor | layered semimetals | - |
dc.subject.keywordAuthor | Lifshitz transition | - |
dc.subject.keywordAuthor | non-Fermi liquids | - |
dc.subject.keywordAuthor | temperature-induced chemical potential shifts | - |