CPM Seminar
Towards Topological Diagnosis of Correlated Electron
Systems
Maia Vergniory
Département de physique Université de Sherbrooke
Topological quantum chemistry (TQC) has provided a complete descrip on of
the universal proper es of all possible atomic band insulators across all
space groups by taking crystalline unitary symmetries into account. It links
the chemical and symmetry structure of a given material with its topological
proper es. While this formalism has lled the gap between mathema cal classi
ca on and the prac cal diagnosis of topological materials, an obvious limita
on is that it only applies to weakly interac ng systems. It remains an open
ques on to what extent this formalism can be generalized to correlated systems
that exhibit symmetry-protected topology, such as Kondo or Mo insulators.
In this talk, I will rst introduce TQC and its applica on to correlated
systems. We will then analyze the topology of SmB6 Kondo insulators
and compare our ndings with many-body results. Building on this insight,
we will present a new family of experimentally grown Kondo materials and
discuss their topological properties.
For Mo insulators, we have developed a general framework to address this
outstanding ques on, and we illustrate its power by applying it to these
systems. In our approach, the concept of Green's func on Berry curvature--
which is frequency-dependent-- is introduced. We apply this concept to a
system that features symmetry-protected nodes in its noninterac ng band
structure. Here, strong correla ons drive the system into a Mo insula ng
state, crea ng contours in frequency-momentum space where the Green's func on
vanishes. The Green's func on Berry ux associated with these zeros is found to
be quan zed, serving as a direct probe of the system's topology. Our framework
enables a comprehensive search for strongly correlated topological materials
characterized by Green's func on topology. Finally, we will discuss a recent
experiment on the correlated Mo insulator NiS2.
References:
[1] All topological bands of all stoichiometric materials, Maia G
Vergniory, Benjamin J Wieder, Luis Elcoro, Stuart SP Parkin, Claudia Felser,
B Andrei Bernevig, Nicolas Regnault, Science 376 (6595), eabg9094
(2022)
[2] Mikel Iraola, Niclas Heinsdorf, Apoorv Tiwari, Dominik Lessnich, Thomas
Mertz, Francesco Ferrari, Mark H Fischer, Stephen M Winter, Frank Pollmann,
Titus Neupert, Roser Valen , Maia G Vergniory, Physical Review B 104
(19), 195125 (2021)
[3] Mikel Iraola, Iñigo Robredo, TItus Neupert, Juan L Mañes, Roser Valen ,
Maia G Vergniory, Physical Review Research 6 (3), 033195
[4] Chandan Se y, Fang Xie, Shouvik Sur, Lei Chen, Silke Paschen,
Maia G Vergniory, Jennifer Cano, Qimiao Si, arXiv preprint
arXiv:2311.12031
[5] Mikel Iraola, Haojie Guo, Fabio Orlandi, et al.
arXiv:2504.02063
Thursday, April 17, 2025, 10:30
Ernest Rutherford Physics Building, Boardroom (room 105)
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