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Results:
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Results: 15
Authors:
Yu, BD
Miyamoto, Y
Sugino, O
Sakai, A
Sasaki, T
Ohno, T
Citation: Bd. Yu et al., Structural and electronic properties of metal-silicide/silicon interfaces:A first-principles study, J VAC SCI B, 19(4), 2001, pp. 1180-1185
Authors:
Saito, M
Sugino, O
Citation: M. Saito et O. Sugino, Anomalous temperature effect on the broad asymmetric Franck-Condon photoelectron spectrum of the C-10(-) monocyclic ring cluster - art. no. 053201, PHYS REV A, 6305(5), 2001, pp. 3201
Authors:
Watari, N
Saito, M
Tsuge, H
Sugino, O
Ohnishi, S
Citation: N. Watari et al., First principles study of atomic-scale Al2O3 films as insulators for magnetic tunnel junctions, JPN J A P 2, 39(5B), 2000, pp. L479-L481
Authors:
Miyamoto, Y
Sugino, O
Citation: Y. Miyamoto et O. Sugino, First-principles electron-ion dynamics of excited systems: H-terminated Si(111) surfaces, PHYS REV B, 62(3), 2000, pp. 2039-2044
Authors:
Kawai, T
Miyamoto, Y
Sugino, O
Koga, Y
Citation: T. Kawai et al., Graphitic ribbons without hydrogen-termination: Electronic structures and stabilities, PHYS REV B, 62(24), 2000, pp. R16349-R16352
Authors:
Saito, M
Sugino, O
Citation: M. Saito et O. Sugino, Vibrational fine structures in photoelectron spectra of carbon ring clusters, PHYS REV B, 61(19), 2000, pp. 12674-12677
Authors:
Yu, BD
Miyamoto, Y
Sugino, O
Citation: Bd. Yu et al., Efficient n-type doping of diamond using surfactant-mediated epitaxial growth, APPL PHYS L, 76(8), 2000, pp. 976-978
Authors:
Sugino, O
Citation: O. Sugino, Semi-empirical molecular dynamics study of the phase diagram of carbon at low pressure, NEW DIAM FR, 9(1), 1999, pp. 93-105
Authors:
Miyamoto, Y
Sugino, O
Mochizuki, Y
Citation: Y. Miyamoto et al., First-principles dynamics of defect reactions triggered by electronic excitation, PHYSICA B, 274, 1999, pp. 991-994
Authors:
Miyamoto, Y
Sugino, O
Citation: Y. Miyamoto et O. Sugino, Real-time electron dynamics by first-principles calculations, J KOR PHYS, 35, 1999, pp. S11-S16
Authors:
Sugino, O
Miyamoto, Y
Citation: O. Sugino et Y. Miyamoto, Density-functional approach to electron dynamics: Stable simulation under a self-consistent field, PHYS REV B, 59(4), 1999, pp. 2579-2586
Authors:
Hori, Y
Ando, Y
Miyamoto, Y
Sugino, O
Citation: Y. Hori et al., Effect of strain on band structure and electron transport in InAs, SOL ST ELEC, 43(9), 1999, pp. 1813-1816
Authors:
Miyamoto, Y
Sugino, O
Mochizuki, Y
Citation: Y. Miyamoto et al., Real-time electron-ion dynamics for photoinduced reactivation of hydrogen-passivated donors in GaAs, APPL PHYS L, 75(19), 1999, pp. 2915-2917
Authors:
Akiyama, T
Oshiyama, A
Sugino, O
Citation: T. Akiyama et al., Magic numbers of multivacancy in crystalline Si: Tight-binding studies forthe stability of the multivacancy, J PHYS JPN, 67(12), 1998, pp. 4110-4116
Authors:
Kitamura, N
Oshiyama, A
Sugino, O
Citation: N. Kitamura et al., Atomic and electronic structures of deformed graphite sheets, J PHYS JPN, 67(11), 1998, pp. 3976-3984
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