activity
20232026
most citedCrystallographic defects in Weyl semimetal LaAlGe

6 citations · 15 across the 12 of their papers we have counts for

collaborators

12 papers

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…

cond-mat.mtrl-sci2026

Resonance-enhanced super-superexchange yields giant chiral magnon splitting in rutile altermagnets

Dai Q. Ho, D. Quang To, Byungkyun Kang +3

Altermagnets host momentum-selective spin splitting and chiral-split magnonic excitations despite vanishing net magnetization, enabling spin transport without ferromagnetism. In ru…

cond-mat.str-el2025

Hund's physics extends to actinide f electron systems

Byungkyun Kang, Roy N. Herrera-Navarro, Stephen S. Micklo +2

Uranium 5f electrons often yield heavy-fermion behavior via Kondo screening. However, the pronounced bad-metallic transport of uranium mononitride (UN) defies an incoherent Kondo e…

cond-mat.str-el2025★ 1 cited

Lifshitz transition in correlated topological semimetals

Byungkyun Kang, Myoung-Hwan Kim, Chul Hong Park +2

Topological quasiparticles, arising when the chemical potential is near the band crossing, are pivotal for the development of next-generation quantum devices. They are expected to…

cond-mat.mtrl-sci2025★ 4 cited

GPR_calculator: An On-the-Fly Surrogate Model to Accelerate Massive Nudged Elastic Band Calculations

Isaac Onyango, Byungkyun Kang, Qiang Zhu

We present GPR_calculator, a package based on Python and C++ programming languages to build an on-the-fly surrogate model using Gaussian Process Regression (GPR) to approximate exp…

cond-mat.str-el2025

Coexistence of 3D and quasi-2D Fermi surfaces driven by orbital selective Kondo scattering in UTe

Byungkyun Kang, Myoung-Hwan Kim, Chul Hong Park

The 3D Fermi surface, along with a chiral in-gap state and a Majorana zero energy state, is suggested to play a crucial role in the topologically nontrivial superconductivity in UT…

cond-mat.mtrl-sci2024★ 3 cited

Semiconducting Electrides Derived From Sodalite: A First-principles Study

Chang Liu, Mahfuza Mukta, Byungkyun Kang +1

Electrides are ionic crystals with electrons acting as anions occupying well-defined lattice sites. These exotic materials have attracted considerable attention in recent years for…

cond-mat.str-el2024

Topological singularity-induced Mott-like self-energy and its impact on Kondo cloud formation

Byungkyun Kang, Zachary Brown, Myoung-Hwan Kim +2

We discovered that abnormal Mott physics can emerge even in weakly correlated 4f fermions through their interplay with topological singularity. Employing ab initio many-body pertur…

cond-mat.mtrl-sci2024★ 6 cited

Crystallographic defects in Weyl semimetal LaAlGe

Inseo Kim, Byungkyun Kang, Hyunsoo Kim +1

Crystallographic defects in a topological semimetal can result in charge doping, and the scattering due to the defects may mask its exotic transport properties. Here, we investigat…

cond-mat.str-el2023

Mott transition and abnormal instability of electronic structure in FeSe

Byungkyun Kang, Maengsuk Kim, Chul Hong Park +1

FeSe has been extensively explored as a quantum material, primarily due to the observed highest superconducting transition temperature among Fe-based unconventional superconductors…

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…