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20232026
most citedComDMFT v.2.0: Fully Self-Consistent ab initio GW+EDMFT for the Electronic Structure of Correlated Quantum Materials

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math.NA2026

Convergence of kernel and neural-network methods for Hamilton--Jacobi--Bellman equations on unbounded domains

Yumiharu Nakano

We derive error bounds from empirical squared residuals for two non-monotone, mesh-free approximations of Hamilton--Jacobi--Bellman equations on unbounded spatial domains: collocat…

quant-ph2026

Bounds on adiabatic path geometry from the width class of the gap profile

Mancheon Han, Sangkook Choi

In an adiabatic evolution, the wave function follows the path of ground states of a Hamiltonian as is tuned from to . The geometry of this adiaba…

quant-ph2026

Mitigating Trotter Errors via Post-Processed Symmetry Restoration

Sangjin Lee, Sangkook Choi

Quantum simulation is a powerful tool for exploring complex quantum many-body systems such as condensed matter physics and gauge theories. Trotterization, which approximates the id…

cond-mat.str-el2026

Strong electron correlations and ligand hybridization for altermagnetism

Byungkyun Kang, Anderson Janotti, Dai Q. Ho +5

Spin-band splitting is a hallmark of altermagnetism, intrinsically linked to magnetic ordering driven by electron correlations. However, recent inconsistencies in the detection of…

cond-mat.str-el2026

QAssemble: A Pure Python Package for Quantum Many-Body Theory

Seongjun Mo, Dongming Li, Mancheon Han +5

QAssemble is a pure-Python package for the quantum many-body problem. It implements various functional approaches, such as tight-binding, Hartree-Fock, and GW approximations within…

quant-ph2026

qSHIFT: An Adaptive Sampling Protocol for Higher-Order Quantum Simulation

Sangjin Lee, Sangkook Choi

Early fault-tolerant quantum computers are expected to support reliable but depth-limited quantum circuits, while classical computational resources remain available. These conditio…