34 citations · 34 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2016
Atomic and electronic structure of the silicene phase on Ag(111): density-functional calculations
Se Gab Kwon, Myung Ho Kang
Density-functional theory calculations are used to verify the atomic structure of the silicene phase grown on the Ag(111) surface. Recent experimental…
cond-mat.mtrl-sci2014★ 34 cited
Identification of the Au coverage and structure of the Au/Si(111)-5x2 surface
Se Gab Kwon, Myung Ho Kang
We identify the atomic structure of the Au/Si(111)-5x2 surface by using density functional theory calculations. With seven Au atoms per unit cell, our model forms a bona fide 5x2 a…