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Topological quantum chemistry description of interacting-electron systems

Date
Jan 15, 2024
Time
2:50 PM - 4:20 PM
Speaker
Mikel Iraola
Affiliation
IFW-Dresden
Series
TUD Physik-IFMP Institutsseminar
Language
en
Main Topic
Physik
Other Topics
Physik
Host
D. Peets
Description

Abstract:

The intense attention attracted by topological materials in the last decades has led to the development of efficient numerical methods and theoretical frameworks for diagnosing and classifying topology in actual materials. In particular, topological quantum chemistry (TQC) formalism describes the relationship between crystal symmetries and topology in all space groups, allowing for a systematic classification of topological phases in crystals. However, these techniques rely on the independent-electron approximation, and it remains unclear to what extent they can describe topology in interacting materials. Here, we explore the application of TQC to interacting-electron systems. First, we apply TQC to revisit the topology in SmB6, a prototype of a heavy-fermion insulator. Second, we report on the use of TQC on the single-particle Green's function as a method to classify interacting topological phases. The Hubbard diamond chain serves as a testbed for this classification.

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Links

Last modified: Jan 12, 2024, 7:37:05 AM

Location

TUD (REC/C213)
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TU Dresden, Faculty of Science, Department of PhysicsHaeckelstraße301069Dresden
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+49 351 463-33378
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E-Mail
TUD Physik
Homepage
http://tu-dresden.de/die_tu_dresden/fakultaeten/fakultaet_mathematik_und_naturwissenschaften/fachrichtung_physik
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