Metal Surfaces and Interfaces: - O / Fe(100) & (111)
- H, K, O / Pd(100) & (111)
- Nb / Cu(100) & Ag(100)
- Rh(100) surface & Mo monolayer
Recent Papers (2014-)
Peierls instability as the insulating origin of the Na/Si(111)-(3x1) surface with a Na coverage of 2/3 monolayers
- Myung Ho Kang, Se Gab Kwon, and Sung Chul Jung,
Surface Science 669, 130 (2018).
Quasi-free-standing graphene monolayer on a Ni crystal through spontaneous Na intercalation,
- Y. S. Park, J. H. Park, H. N. Hwang, T. S. Laishram, K. S. Kim, M. H. Kang, and C. C. Hwang,
Physical Review X 4, 031016 (2014).
Effect of K doping on the quasifreestanding graphene formed on Au/Ni(111): Density-functional calculations,
- J. H. Park and M. H. Kang,
Physical Review B 89, 195446 (2014).
Density functional study of the Au intercalated graphene/Ni(111) surface,
- M. H. Kang, S. C. Jung, and J. H. Park,
Physical Review B 82, 085409 (2010).
Spectroscopic examination of the Na/Si(111)-(3x1) surface structure,
- M. H. Kang, J. H. Kang, and S. Jeong,
Physical Review B 58, R13359 (1998).
Final-state pseudopotential theory for the Ge 3d core-level shifts on Ge/Si(100)-(2x1),
- J. H. Cho, S. Jeong and M. H. Kang,
Physical Review B 50, 17139 (1994).