Y. Zempo

First-principles molecular-dynamics simulation of expanded liquid rubidium

Fuyuki Shimojo, Y. Zempo, Kozo Hoshino et al. · Physical review. B, Condensed matter · 1995 · 101 citations

Molecular Solid, Engineering, Simple Liquid +14

The semiconductor-metal transition in fluid selenium: an<i>ab initio</i>molecular-dynamics simulation

Fuyuki Shimojo, Kozo Hoshino, Mitsuo Watabe et al. · Journal of Physics Condensed Matter · 1998 · 76 citations

Materials Science, Semiconductors, Transition Metal Chalcogenides +15

Ab initio molecular-dynamics simulation method for complex liquids

Fuyuki Shimojo, Kozo Hoshino, Y. Zempo · Computer Physics Communications · 2001 · 38 citations

Engineering, Physics, Complex Liquids +4

Residual impurities in epitaxial layers grown by MOVPE

M. Hata, Noboru Fukuhara, Y. Zempo et al. · Journal of Crystal Growth · 1988 · 34 citations

Materials Science, Engineering, Residual Impurities +3

<i>Ab initio</i>Molecular-Dynamics Simulations of Anomalous Structural Change in Liquid Tellurium under Pressure

Fuyuki Shimojo, Kozo Hoshino, Y. Zempo · Journal of the Physical Society of Japan · 2003 · 26 citations

Quantum Liquid, Engineering, Electronic Properties +19