activity
20022022
most citedDynamical Mean-Field Theory within the Full-Potential Methods: Electronic structure of Ce-115 materials

617 citations · 1.8k across the 37 of their papers we have counts for

collaborators

37 papers

cond-mat.str-el2022★ 6 cited

Tunable electronic and magnetic phases in layered ruthenates: SrRuO3-SrTiO3 heterostructure upon strain

Minjae Kim, Chang-Jong Kang, Jae-Ho Han +2

Layered ruthenates are a unique class of systems which manifests a variety of electronic and magnetic features emerged from competing energy scales. At the heart of such features l…

cond-mat.str-el2021★ 6 cited

Global perspectives of the bulk electronic structure of URuSi from angle-resolved photoemission

J. D. Denlinger, J. -S. Kang, L. Dudy +7

Previous high-resolution angle-resolved photoemission (ARPES) studies of URuSi have characterized the temperature-dependent behavior of narrow-band states close to the Ferm…

cond-mat.mtrl-sci2021★ 13 cited

Direct observation of orbital driven strong interlayer coupling in puckered two-dimensional PdSe2

Jung Hyun Ryu, Jeong-Gyu Kim, Bongjae Kim +6

Interlayer coupling between individual unit layers has played a critical role for layer-dependent properties in two-dimensional (2D) materials. While recent studies have revealed t…

cond-mat.supr-con2020★ 45 cited

Superconductivity emerging from a stripe charge order in IrTe2 nanoflakes

Sungyu Park, So Young Kim, Hyoung Kug Kim +15

Superconductivity in the vicinity of a competing electronic order often manifests itself with a superconducting dome, centred at a presumed quantum critical point in the phase diag…

cond-mat.mtrl-sci2020★ 3 cited

A plausible method of preparing the ideal p-n junction interface of a thermoelectric material by surface doping

Ji-Eun Lee, Jinwoong Hwang, Minhee Kang +10

Recent advances in two-dimensional (2D) crystals make it possible to realize an ideal interface structure that is required for device applications. Specifically, a p-n junction mad…

cond-mat.mtrl-sci2020★ 16 cited

Quantification of Coulomb Interactions in layered Lithium and Sodium Battery Cathode Materials

Bongjae Kim, Kyoo Kim, Sooran Kim

Despite the importance of the electron correlation in the first-principles description of the Li-ion cathode materials, the Coulomb interaction parameter, U is often treated as an…