241 citations · 993 across the 25 of their papers we have counts for
Showing 2016Show all
3 papers · 1 filter
cond-mat.mtrl-sci2016★ 8 cited
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…
cond-mat.mes-hall2016★ 5 cited
Comment on "Quasi-One-Dimensional Metal-Insulator Transitions in Compound Semiconductor Surfaces"
Sun-Woo Kim, Yoon-Gu Kang, Hyun-Jung Kim +1
In a recent Letter, Zhao et al. [1] reported the origin of quasi-one-dimensional metal-insulator (MI) transitions in compound semiconductor surfaces. Based on a density-functional…
physics.comp-ph2016★ 33 cited
Spin-orbit coupling effects on the stability of two competing structures in Pb/Si(111) and Pb/Ge(111)
Xiao-Yan Ren, Hyun-Jung Kim, Seho Yi +2
Using first-principles density-functional theory (DFT) calculations, we investigate the 4/3-monolayer structure of Pb on the Si(111) or Ge(111) surface within the two competing str…