activity
20122024
most citedNature of magnetic excitations in superconducting BaFeNiAs

139 citations · 290 across the 8 of their papers we have counts for

collaborators

7 papers

cond-mat.str-el20231 cited

DFT+DMFT study of the magnetic susceptibility and the correlated electronic structure in transition-metal intercalated NbS

Hyowon Park, Ivar Martin

The Co-intercalated NbS (CoNbS) compound exhibits large anomalous Hall conductance, likely due to the non-coplanar magnetic ordering of Co spins. In this work, we s…

cond-mat.str-el20234 cited

Delocalized polaron and Burstein-Moss shift induced by Li in -: DFT+DMFT study

Huu T. Do, Alex Taekyung Lee, Hyowon Park +1

We performed density functional theory (DFT)+ and dynamical mean field theory (DMFT) calculations with continuous time quantum Monte Carlo impurity solver to investigate the ele…

cond-mat.mtrl-sci2022

Effects of the surface termination and oxygen vacancy positions and on LaNiO ultra-thin films: First-principles study

Xingyu Liao, Hyowon Park

While ultra-thin layers of the LaNiO film exhibit a remarkable metal-insulator transition as the film thickness becomes smaller than a few unit cell (u.c.), the formation of ox…

cond-mat.str-el201615 cited

Origin of doping-induced suppression and reemergence of magnetism in LaFeAsOH

Chang-Youn Moon, Hyowon Park, Kristjan Haule +1

We investigate the evolution of magnetic properties as a function of hydrogen doping in iron based superconductor LaFeAsOH using the dynamical mean-field theory combine…

cond-mat.str-el2014101 cited

Computing total energies in complex materials using charge self-consistent DFT+DMFT

Hyowon Park, Andrew J. Millis, Chris A. Marianetti

We have formulated and implemented a fully charge-self-consistent density functional theory plus dynamical mean field theory methodology which enables an efficient calculation of t…

cond-mat.mtrl-sci201430 cited

Charge transfer across transition metal oxide interfaces: emergent conductance and new electronic structure

Hanghui Chen, Hyowon Park, Andrew J. Millis +1

We perform density functional theory plus dynamical mean field theory calculations to investi- gate internal charge transfer in an artificial superlattice composed of alternating l…