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20002026
most citedMoiré heterostructures as a condensed matter quantum simulator

589 citations · 1.4k across the 50 of their papers we have counts for

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27 papers · 1 filter

cond-mat.str-el2026

Superlattice-Stabilized Fractional Chern Insulators in a "Berry Basin" Model

Yongxin Zeng, Andrew J. Millis

The discovery of integer and fractional Chern insulators in rhombohedral graphene, following their discovery in the isolated topological flat band in twisted MoTe, motivates a…

cond-mat.str-el2026

Squeezing dynamical singlets in bilayer nickelates

Harrison LaBollita, Andrew J. Millis, Olivier Gingras

We present realistic calculations within the density functional plus cluster dynamical mean-field formalism indicating that the physics of the the bilayer Ruddlesden-Popper nickela…

cond-mat.str-el2026

Neural-Network Quantum Embedding Solvers for Correlated Materials

Agnes Valenti, Ina Park, Antoine Georges +2

Quantum impurity solvers are the computational bottleneck of quantum embedding approaches to correlated materials, such as dynamical mean-field theory (DMFT). We show that neural n…

cond-mat.str-el2026

Dynamical instability in a Floquet-Driven Dissipative System

Takuya Okugawa, Jens Paaske, Martin Eckstein +3

We analyse the magnon spectrum and distribution function of the antiferromagnetic phase of the Floquet-driven Hubbard model. Above a critical drive strength, we find a dynamical in…

cond-mat.str-el2025★ 1 cited

Site-polarized Mott phases competing with a correlated metal in twisted WSe

Siheon Ryee, Lennart Klebl, Gautam Rai +9

Twisted WSe hosts superconductivity, metal-insulator phase transitions, and field-controllable Fermi-liquid to non-Fermi-liquid transport properties. In this work, we use dynam…

cond-mat.str-el2025

Electron-phonon coupling in correlated materials: insights from the Hubbard-Holstein model

Jennifer Coulter, Andrew J. Millis

Dynamical mean-field theory computations of the electron self energy of the Hubbard-Holstein model as a function of electron-phonon and electron-electron interactions are analyzed…