A. T. Lee

activity

20222026

most citedFirst-principle Study of Multiple Metastable Charge Ordering States in La

_{1/3}

_{2/3}

FeO

_{3}

2 citations · 3 across the 5 of their papers we have counts for

collaborators

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3 papers · 1 filter

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-el2022★ 1 cited

Stability and diffusion of oxygen vacancies in LaNiO $_{3}$ : a DMFT study

Uthpala Herath, Vijay Singh, Soumya S. Bhat +2

Manipulating oxygen vacancies in strongly correlated rare-earth nickelate perovskites (RNiO $_{3}$ ) enables the tuning of their elusive metal-insulator transition (MIT), providing a b…

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​

Stability and diffusion of oxygen vacancies in LaNiO3​: a DMFT study

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 $_{3}$

Stability and diffusion of oxygen vacancies in LaNiO $_{3}$ : a DMFT study