Part of the Physical Chemistry Commons
Tight-Binding Molecular Dynamics Simulation of Desorbed SiO Molecule during the Oxidation of Si(111) Surface, A. Yamada, A. Endou, H. Takaba, K. Teraishi, Salai Cheettu Ammal, M. Kubo, K. G. Nakamura, M. Kitajima, A. Miyamoto Faculty Publications
Link
Periodic Boundary Quantum Chemical Study on ZnO Ultra-Violet Laser Emitting Materials, Y. Oumi, H. Takaba, Salai Cheettu Ammal, M. Kubo, K. Teraishi, A. Miyamoto, M. Kawasaki, M. Yoshimoto, H. Koinuma Faculty Publications
Computational Studies on GaN Surface Polarity and InN/GaN Heterostructures by Density Functional Theory and Molecular Dynamics, T. Onozu, I. Gunji, R. Miura, Salai Cheettu Ammal, M. Kubo, K. Teraishi, A. Miyamoto, Y. Iyechika, T. Maeda Faculty Publications
NH3 Adsorption on the Brönsted and Lewis Acid Sites of V2O5 (010): A Periodic Density Functional Study, X. Yin, H. Han, I. Gunji, A. Endou, Salai Cheettu Ammal, M. Kubo, A. Miyamoto Faculty Publications
Adsorption of H2O on the V2O5 (010) Surface Studied by Periodic Density Functional Calculations, X. Yin, A. Fahmi, H. Han, A. Endou, Salai Cheettu Ammal, M. Kubo, K. Teraishi, A. Miyamoto Faculty Publications
Advanced Search