59 citations · 110 across the 7 of their papers we have counts for
7 papers
Impacts of f-d Kondo cloud on superconductivity of nickelates
Byungkyun Kang, Hyunsoo Kim, Qiang Zhu +1
The discovery of superconducting nickelates reignited hope for elucidating the high- superconductivity mechanism in the isostructural cuprates. While in the cuprate…
Ferromagnetic Weyl Fermions in Two-Dimensional Layered Electride GdC
Shuyuan Liu, Chongze Wang, Liangliang Liu +5
Recently, two-dimensional layered electrides have emerged as a new class of materials which possess anionic electron layers in the interstitial spaces between cationic layers. Here…
Hidden Weyl Fermions in Paramagnetic Electride YC
Liangliang Liu, Chongze Wang, Seho Yi +3
Recent experimental observations of Weyl fermions in materials opens a new frontier of condensed matter physics. Based on first-principles calculations, we here discover Weyl fermi…
Contrasting diffusion behaviors of O and F atoms on graphene and within bilayer graphene
Seho Yi, Hyun-Jung Kim, Jin-Ho Choi +1
The chemical modification of graphene with adatoms is of importance for nanoelectronics applications. Based on first-principles density-functional theory calculations with includin…
Stacking-sequence-independent band structure and shear exfoliation of two-dimensional electride materials
Seho Yi, Jin-Ho Choi, Kimoon Lee +3
The electronic band structure of crystals is generally influenced by the periodic arrangement of their constituent atoms. Specifically, the emerging two-dimensional (2D) layered st…
Microscopic Property of Amorphous Semiconductor Metal Oxide InGaZnO and Role of O-deficiency
Il-Joon Kang, C. H. Park
We investigated the microscopic and electronic structures amorphous oxide semiconductors InGaZnO (a-IGZO) and the role of O-deficiency through the first-principle calculation…
Polar Behavior in a Magnetic Perovskite Via A-Site Disorder
D. J. Singh, Chul-Hong Park
We elucidate a mechanism for obtaining polar behavior in magnetic perovskites based on A-site disorder and demonstrate this mechanism by density functional calculations for the dou…