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Third-order strong-coupling impurity solver for real-frequency dynamical mean field theory: Accurate spectral functions for antiferromagnetic and photodoped states
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Geng, Lei | - |
| dc.contributor.author | Kim, Aaram J. | - |
| dc.contributor.author | Werner, Philipp | - |
| dc.date.accessioned | 2026-02-10T18:40:22Z | - |
| dc.date.available | 2026-02-10T18:40:22Z | - |
| dc.date.created | 2026-01-05 | - |
| dc.date.issued | 2025-12 | - |
| dc.identifier.issn | 2469-9950 | - |
| dc.identifier.uri | https://scholar.dgist.ac.kr/handle/20.500.11750/60044 | - |
| dc.description.abstract | We present a real-frequency third-order strong-coupling impurity solver which employs quantics tensor cross interpolation (QTCI) for an efficient evaluation of the diagram weights. Applying the method to dynamical mean-field theory (DMFT) calculations of the single-band Hubbard model on the Bethe lattice, we clarify the interaction and temperature range in which the third-order approach yields accurate results. Since the calculations are implemented on the real-time/frequency axis, the detailed structure of spectral functions can be obtained without analytical continuation, as we demonstrate with examples for paramagnetic, antiferromagnetic, and photodoped states. Our work establishes a viable path toward high-order, real-frequency impurity solvers for both equilibrium and nonequilibrium DMFT studies. | - |
| dc.language | English | - |
| dc.publisher | American Physical Society | - |
| dc.title | Third-order strong-coupling impurity solver for real-frequency dynamical mean field theory: Accurate spectral functions for antiferromagnetic and photodoped states | - |
| dc.type | Article | - |
| dc.identifier.doi | 10.1103/jjjl-v1pj | - |
| dc.identifier.wosid | 001643246400004 | - |
| dc.identifier.scopusid | 2-s2.0-105025683167 | - |
| dc.identifier.bibliographicCitation | Physical Review B, v.112, no.24, pp.1 - 24 | - |
| dc.description.isOpenAccess | FALSE | - |
| dc.subject.keywordPlus | FERMI LIQUID BEHAVIOR | - |
| dc.subject.keywordPlus | ANDERSON MODEL | - |
| dc.subject.keywordPlus | TRANSITION | - |
| dc.subject.keywordPlus | APPROXIMATION | - |
| dc.subject.keywordPlus | SYSTEMS | - |
| dc.subject.keywordPlus | NUMERICAL-RENORMALIZATION-GROUP | - |
| dc.subject.keywordPlus | CONSISTENT PERTURBATION-THEORY | - |
| dc.citation.endPage | 24 | - |
| dc.citation.number | 24 | - |
| dc.citation.startPage | 1 | - |
| dc.citation.title | Physical Review B | - |
| dc.citation.volume | 112 | - |
| dc.description.journalRegisteredClass | scie | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.relation.journalResearchArea | Materials Science; Physics | - |
| dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary; Physics, Applied; Physics, Condensed Matter | - |
| dc.type.docType | Article | - |
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