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Results: 1-21 |
Results: 21

Authors: Doyama, M Ichida, A Inoue, Y Kogure, Y Nozaki, T Yamada, S
Citation: M. Doyama et al., Electrical properties of amorphous carbon films, SCR MATER, 44(8-9), 2001, pp. 1191-1194

Authors: Doyama, M Kogure, Y
Citation: M. Doyama et Y. Kogure, Computer simulation of creation and motion of dislocations during plastic deformation in copper, MAT SCI E A, 309, 2001, pp. 451-455

Authors: Doyama, M Ohmae, T Kogure, Y
Citation: M. Doyama et al., Motion and conversion energies of ad-atom, di-adatom and tri-adatoms on copper (001) surface, NUCL INST B, 180, 2001, pp. 139-144

Authors: Kimizuka, H Kaburaki, H Shimizu, F Kogure, Y
Citation: H. Kimizuka et al., Molecular dynamics analysis of negative Poisson ratios over the alpha-betatransition in cristobalite, SiO2, PROG T PH S, (138), 2000, pp. 229-233

Authors: Kurihara, T Yagishita, A Enomoto, A Kobayashi, H Shidara, T Shirakawa, A Nakahara, K Saitou, H Inoue, K Nagashima, Y Hyodo, T Nagai, Y Hasegawa, M Inoue, Y Kogure, Y Doyama, M
Citation: T. Kurihara et al., Intense positron beam at KEK, NUCL INST B, 171(1-2), 2000, pp. 164-171

Authors: Doyama, M Inoue, M Kogure, Y Kurihara, T Yagishita, A Shidara, T Nakahara, K Hayashi, Y Yoshiie, T Nakagawa, S
Citation: M. Doyama et al., Positron microscopes at KEK, NUCL INST B, 171(1-2), 2000, pp. 189-193

Authors: Kimizuka, H Kaburaki, H Kogure, Y
Citation: H. Kimizuka et al., Mechanism for negative Poisson ratios over the alpha-beta transition of cristobalite, SiO2: A molecular-dynamics study, PHYS REV L, 84(24), 2000, pp. 5548-5551

Authors: Ichiyama, S Kurihara, T Li, YF Kogure, Y Tsunasawa, S Esaki, N
Citation: S. Ichiyama et al., Novel catalytic mechanism of nucleophilic substitution by asparagine residue involving cyanoalanine intermediate revealed by mass spectrometric monitoring of an enzyme reaction, J BIOL CHEM, 275(52), 2000, pp. 40804-40809

Authors: Kogure, Y Hiki, Y
Citation: Y. Kogure et Y. Hiki, Complex and simple relaxations observed in thermal-activation phenomena, J APPL PHYS, 88(1), 2000, pp. 582-587

Authors: Doyama, M Nozaki, T Kogure, Y Yokotsuka, T
Citation: M. Doyama et al., Plastic deformation of pure silicon nanocrystals by molecular dynamics, NANOSTR MAT, 12(1-4), 1999, pp. 333-338

Authors: Shimomura, Y Sugio, K Kogure, Y Doyama, M
Citation: Y. Shimomura et al., Point defects and their clusters in bcc metals, COMP MAT SC, 14(1-4), 1999, pp. 36-42

Authors: Doyama, M Kogure, Y
Citation: M. Doyama et Y. Kogure, Embedded atom potentials in fcc and bcc metals, COMP MAT SC, 14(1-4), 1999, pp. 80-83

Authors: Tajima, N Takai, O Kogure, Y Doyama, M
Citation: N. Tajima et al., Computer simulation of point defects in fcc metals using EAM potentials, COMP MAT SC, 14(1-4), 1999, pp. 152-158

Authors: Kobayashi, H Kogure, Y Kosugi, T
Citation: H. Kobayashi et al., Internal friction and relaxation mechanism of F-doped SiO2 glasses, PHYSICA B, 263, 1999, pp. 346-349

Authors: Hiki, Y Takahashi, H Kogure, Y
Citation: Y. Hiki et al., Relaxation of thermal properties observed in glasses, PHYSICA B, 263, 1999, pp. 353-356

Authors: Kogure, Y
Citation: Y. Kogure, Simulation of phonon propagation in fine particles, PHYSICA B, 263, 1999, pp. 482-485

Authors: Doyama, M Nozaki, T Kogure, Y
Citation: M. Doyama et al., Cutting, compression and shear of silicon small single crystals, NUCL INST B, 153(1-4), 1999, pp. 147-152

Authors: Hiki, Y Kobayashi, H Takahashi, H Kogure, Y
Citation: Y. Hiki et al., Relaxations in phosphate glasses studied by mechanical and thermal methods, SOL ST ION, 115, 1998, pp. 659-664

Authors: Takano, J Takai, O Kogure, Y Doyama, M
Citation: J. Takano et al., Molecular dynamics, Monte Carlo and their hybrid methods: applications to thin film growth dynamics, THIN SOL FI, 334(1-2), 1998, pp. 209-213

Authors: Doyama, M Kogure, Y
Citation: M. Doyama et Y. Kogure, Simulation of punching of thin film single crystals by molecular dynamics, THIN SOL FI, 334(1-2), 1998, pp. 214-220

Authors: Nozaki, T Doyama, M Kogure, Y Yokotsuka, T
Citation: T. Nozaki et al., Micromachining of pure silicon by molecular dynamics, THIN SOL FI, 334(1-2), 1998, pp. 221-224
Risultati: 1-21 |