36 citations · 106 across the 5 of their papers we have counts for
5 papers
Metallic Indium Monolayers on Si(111)
Jae Whan Park, Myung Ho Kang
Density-functional calculations are used to identify one-atom-thick metallic In overlayers on the Si(111) surface, which have long been sought in quest of the ultimate two-dimensio…
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…
Hexagonal Indium Double Layer on Si(111)-(
Jae Whan Park, Myung Ho Kang
Density-functional calculations are used to verify the atomic structure of the hexagonal In/Si(111)-() surface, which has been considered to represent an ul…
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…
Nearly Massless Electrons in the Silicon Interface with a Metal Film
Keun Su Kim, Sung Chul Jung, Myung Ho Kang +1
We demonstrate the realization of nearly massless electrons in the most widely used device material, silicon, at the interface with a metal film. Using angle-resolved photoemission…