Hyowon Park

activity

20082025

most citedCluster Dynamical Mean Field Theory of the Mott Transition

309 citations · 312 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.str-el2025

Impact of structural distortions on the correlated electronic structure of orbital-selective Mott insulating Na $_{3}$ Co $_{2}$ SbO $_{6}$ under strains

Nam Nguyen, Alex Taekyung Lee, Anh T. Ngo +1

Na $_{3}$ Co $_{2}$ SbO $_{6}$ is a promising candidate to realize the Kitaev spin liquid phase since the large Kitaev spin exchange interaction is tunable via the change in electronic st…

cond-mat.str-el2023★ 2 cited

First-principle Study of Multiple Metastable Charge Ordering States in La $_{1/3}$ Sr $_{2/3}$ FeO $_{3}$

Nam Nguyen, Alex Taekyung Lee, Vijay Singh +2

La doped SrFeO $_{3}$ , La $_{1/3}$ Sr $_{2/3}$ FeO $_{3}$ , exhibits a metal-to-insulator transition accompanied by both antiferromagnetic and charge ordering states along with the Fe-O b…

cond-mat.str-el2023★ 1 cited

DFT+DMFT study of the magnetic susceptibility and the correlated electronic structure in transition-metal intercalated NbS $_{2}$

Hyowon Park, Ivar Martin

The Co-intercalated NbS $_{2}$ (Co $_{1/3}$ NbS $_{2}$ ) 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-el2008★ 309 cited

Cluster Dynamical Mean Field Theory of the Mott Transition

H. Park, K. Haule, G. Kotliar

We address the nature of the Mott transition in the Hubbard model at half-filling using cluster Dynamical Mean Field Theory (DMFT). We compare cluster DMFT results with those of si…

Impact of structural distortions on the correlated electronic structure of orbital-selective Mott insulating Na3​Co2​SbO6​ under strains

First-principle Study of Multiple Metastable Charge Ordering States in La1/3​Sr2/3​FeO3​

DFT+DMFT study of the magnetic susceptibility and the correlated electronic structure in transition-metal intercalated NbS2​

Cluster Dynamical Mean Field Theory of the Mott Transition

Impact of structural distortions on the correlated electronic structure of orbital-selective Mott insulating Na $_{3}$ Co $_{2}$ SbO $_{6}$ under strains

First-principle Study of Multiple Metastable Charge Ordering States in La $_{1/3}$ Sr $_{2/3}$ FeO $_{3}$

DFT+DMFT study of the magnetic susceptibility and the correlated electronic structure in transition-metal intercalated NbS $_{2}$