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