Chemical Interaction of NF₃ with Si (Part II): Density Functional Calculation Studies, A. Endou, T. W. Little, A. Yamada, K. Teraishi, M. Kubo, Salai Cheettu Ammal, A. Miyamoto, M. Kitajima, F. S. Ohuchi
Faculty Publications

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

Density Functional Theory Calculations of Molecular Nitrogen on a Ruthenium Cluster, K. N. Shrivastavaa, Salai Cheettu Ammal, H. Tsuruya, S. Takami, A. Endou, M. Kubo, K. Teraishi, A. Miyamoto, A. Ozaki
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