Research field (3)：
Thin-film surfaces and interfaces
, Mathematical physics and basic theory
, Semiconductors, optical and atomic physics
Research keywords (2)：
Computational Physics
, 計算物理
Research theme for competitive and other funds (6)：
イオン-固体表面間での電子交換に関する理論的研究
高精度分子軌道法の開発と応用
第1原理電子状態計算による表面・界面の物性および構造に関する研究
Theoretical studies on charge exchange between low-energy ions and surfaces.
Development of an highly accurate ab-initio molecular orbital methed.
Studies on electronic and atomic structures of surfaces and interfaces by the use of the first-principles calculations.
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Papers (5)：
K. Kobayashi, M. Arai, K. Yamamoto. First-Principles Study of C6M2 (M=B Al Mg Li) C7B and Related Compounds. Mater. Trans. JIM. 2006. 47. 11. 2629-2637
K. Kobayashi, M. Arai, K. Yamamoto. First-principles study of C6B2 and related compounds. Sci. Tech. Adv. Mat. 2006. 7. s1. 71-77
H Kawanowa, Y Gotoh, S Otani, K Yamamoto, R Souda. Formation of monolayer graphite at the WB2(0001) surface. SURFACE SCIENCE. 2000. 454. 49-54
H Kawanowa, R Souda, K Yamamoto, S Otani, Y Gotoh. Electronic structure of graphitic boron at a TaB2(0001) surface. PHYSICAL REVIEW B. 1999. 60. 4. 2855-2859
K YAMAMOTO, S SUEHARA, T ANDO, S HISHITA, M KAMO, Y SATO. VALENCE-BAND SPECTRA OF HYDROGENATED DIAMOND (111) SURFACE. DIAMOND AND RELATED MATERIALS. 1995. 4. 4. 520-523
