ACNP - Italian Periodicals Catalogue

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Results: 1-25 | 26-36 |

Results: 26-36/36

Structure and electronic states of expanded and compressed liquid alkali metals by ab initio molecular-dynamics simulation

Authors: Hoshino, K Shimojo, F

Citation: K. Hoshino et F. Shimojo, Structure and electronic states of expanded and compressed liquid alkali metals by ab initio molecular-dynamics simulation, HIGH TEMP M, 18(1-2), 1999, pp. 79-85

Atomic structure and charge transfer in liquid Rb-Te mixtures: An ab initio molecular-dynamics simulation

Authors: Shimojo, F Hoshino, K Zempo, Y

Citation: F. Shimojo et al., Atomic structure and charge transfer in liquid Rb-Te mixtures: An ab initio molecular-dynamics simulation, PHYS REV B, 59(5), 1999, pp. 3514-3520

The photo-induced structural change in a Se chain and a Se-8 ring: an ab initio molecular-dynamics simulation

Authors: Hoshino, K Shimojo, F Nishida, T

Citation: K. Hoshino et al., The photo-induced structural change in a Se chain and a Se-8 ring: an ab initio molecular-dynamics simulation, J PHYS JPN, 68(6), 1999, pp. 1907-1911

Structural correlations and mechanical behavior in nanophase silica glasses

Authors: Campbell, T Kalia, RK Nakano, A Shimojo, F Tsuruta, K Vashishta, P Ogata, S

Citation: T. Campbell et al., Structural correlations and mechanical behavior in nanophase silica glasses, PHYS REV L, 82(20), 1999, pp. 4018-4021

Structural and electronic properties of supercritical fluid selenium: an ab initio molecular-dynamics simulation

Authors: Shimojo, F Hoshino, K Zempo, Y Watabe, M

Citation: F. Shimojo et al., Structural and electronic properties of supercritical fluid selenium: an ab initio molecular-dynamics simulation, J NON-CRYST, 252, 1999, pp. 542-546

Ab initio molecular-dynamics study of liquid alkali-tellurium mixtures

Authors: Shimojo, F Hoshino, K Zempo, Y

Citation: F. Shimojo et al., Ab initio molecular-dynamics study of liquid alkali-tellurium mixtures, J NON-CRYST, 252, 1999, pp. 547-551

Density dependence of the velocity of sound in expanded liquid mercury by a large-scale molecular-dynamics simulation

Authors: Munejiri, S Shimojo, F Hoshino, K

Citation: S. Munejiri et al., Density dependence of the velocity of sound in expanded liquid mercury by a large-scale molecular-dynamics simulation, J NON-CRYST, 250, 1999, pp. 144-147

Structure and electronic states of liquid Na-Pb alloys by an ab initio molecular-dynamics simulation

Authors: Senda, Y Shimojo, F Hoshino, K

Citation: Y. Senda et al., Structure and electronic states of liquid Na-Pb alloys by an ab initio molecular-dynamics simulation, J NON-CRYST, 250, 1999, pp. 258-262

Variable-charge interatomic potentials for molecular-dynamics simulations of TiO2

Authors: Ogata, S Iyetomi, H Tsuruta, K Shimojo, F Kalia, RK Nakano, A Vashishta, P

Citation: S. Ogata et al., Variable-charge interatomic potentials for molecular-dynamics simulations of TiO2, J APPL PHYS, 86(6), 1999, pp. 3036-3041

The semiconductor-metal transition in fluid selenium studied by first-principles molecular-dynamics simulation

Authors: Hoshino, K Shimojo, F

Citation: K. Hoshino et F. Shimojo, The semiconductor-metal transition in fluid selenium studied by first-principles molecular-dynamics simulation, J PHYS-COND, 10(49), 1998, pp. 11429-11438

First-principles molecular-dynamics simulation of proton diffusion in perovskite oxides

Authors: Shimojo, F Hoshino, K Okazaki, H

Citation: F. Shimojo et al., First-principles molecular-dynamics simulation of proton diffusion in perovskite oxides, SOL ST ION, 115, 1998, pp. 319-323

Risultati: 1-25 | 26-36 |