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

1 citations · 1 across the 10 of their papers we have counts for

collaborators

12 papers

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…

quant-ph2025

The Constant Geometric Speed Schedule for Adiabatic State Preparation

Mancheon Han, Hyowon Park, Sangkook Choi

The efficiency of adiabatic quantum evolution is governed by the evolution time , which typically scales as with the minimum energy gap . However, the r…

quant-ph2025

Fermionic-Adapted Shadow Tomography for dynamical correlation functions

Taehee Ko, Mancheon Han, Hyowon Park +1

Dynamical correlation functions are essential for characterizing the response of the quantum many-body systems to the external perturbation. As their calculation is classically int…

quant-ph2025

Classical optimization algorithms for diagonalizing quantum Hamiltonians

Taehee Ko, Sangkook Choi, Hyowon Park +1

Diagonalizing a Hamiltonian, which is essential for simulating its long-time dynamics, is a key primitive in quantum computing and has been proven to yield a quantum advantage for…

quant-ph2024

Quantum random power method for ground state computation

Taehee Ko, Hyowon Park, Sangkook Choi

We present a quantum-classical hybrid random power method that approximates a ground state of a Hamiltonian. The quantum part of our method computes a fixed number of elements of a…

quant-ph2024

Quantum Zeno Monte Carlo for computing observables

Mancheon Han, Hyowon Park, Sangkook Choi

The recent development of logical quantum processors marks a pivotal transition from the noisy intermediate-scale quantum (NISQ) era to the fault-tolerant quantum computing (FTQC)…

cond-mat.str-el2023★ 1 cited

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

Byungkyun Kang, Patrick Semon, Corey Melnick +5

ComDMFT is a parallel computational package designed to study the electronic structure of correlated quantum materials from first principles. Our approach is based on the combinati…