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: 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: Itakura, M Kaburaki, H Kusunoki, K

Citation: M. Itakura et al., Monte Carlo simulation of point defects in BCC iron, NUCL INST B, 153(1-4), 1999, pp. 122-125

Authors: Shimizu, F Kaburaki, H Oda, T Hiwatari, Y

Citation: F. Shimizu et al., Chain structure of liquid and amorphous selenium: tight-binding molecular-dynamics simulation, J NON-CRYST, 252, 1999, pp. 433-436