- "Adsorption states of the self-assembly of NH3 molecules on the Si(001) surface", Y.-S. Kim, J.-Y. Koo, and Hanchul Kim, JOURNAL OF PHYSICS-CONDENSED MATTERS. XXX, 000000 (2009).
- "Electronic and magnetic structures of Zn vacancies on the wurtzite ZnO (11-20) surface", K.-S. Che and Hanchul Kim, AIP. Conf. Proc. 1399, 81 (2011).
- ab initio electronic structure of potassium blue bronze, K0.3MoO3, Hanchul Kim, J. Korean Phys. Soc. 58, 280 (2011).
- Influence of flipping Si dimers on the dissociation pathways of water molecules on Si(001), Y.-S. Kim, J.-Y. Koo, and Hanchul Kim, J. Phys. Chem. C. 115, 24800 (2011).
- "Density functional theory calculations on κ-carbides, (Fe,Mn)3AlC", J.-Y. Noh, and Hanchul Kim, J. Korean Phys. Soc. 58, 285 (2012).
- Van der Waals interaction between P4 molecules: density functional theory calculations with dispersion correction, J.-Y. Noh, and Hanchul Kim J. Korean Phys. Soc. 60, 1046 (2012).
- Precursor state of oxygen molecules on the Si(001) surface during the initial room-temperature adsorption, J.-Y. Koo and Hanchul Kim ,J. Korean Phys. Soc.61, 104 (2012).
- Optical and electronic properties of hydrogenated silicon nanoclusters and nitrogen passivated silicon nanoclusters: a density functional theory strudy,S.-M. Lee, and Hanchul Kim, J. Nanosci. Nanotechno. 12, 5835 (2012).