星野 公三

Structural and electronic properties of liquid Ge-Sn alloys: Ab initio molecular-dynamics simulations 

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 73(10) 2746-2752 2004年10月  

Anomalous cation-cation interactions in molten CuI: Ab initio molecular-dynamics simulations 

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 73(8) 2148-2153 2004年8月  

The semiconductor-metal transition in the liquid In2Te3 studied by ab initio molecular-dynamics simulations 

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 73(4) 956-963 2004年4月  

Ab initio molecular-dynamics simulations of anomalous structural change in liquid tellurium under pressure 

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 72(11) 2822-2828 2003年11月  

Bonding properties of liquid tellurium under pressure: A maximally localized Wannier function approach with ultrasoft pseudopotentials 

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 72(10) 2417-2420 2003年10月  

Dynamic properties of disordered phases of carbon studied by an empirical potential: Stringent tests toward hybrid approach with the density-functional theory 

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 72(4) 822-828 2003年4月  

Temperature dependence of the microscopic structure of liquid In2Te3: Ab initio molecular-dynamics simulations 

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 72(2) 320-324 2003年2月  

Dynamical structure of liquid metals: Recent theoretical progress 

Zeitschrift fur Physikalische Chemie 217(7) 817-829 2003年  

Dynamical Structure of the Liquid Ge by the Viscoelastic Theory 

Journal of the Physical Society of Japan 71(10) 2466-2470 2002年10月  

Dynamical structure of the liquid Ge by the viscoelastic theory 

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 71(10) 2466-2470 2002年10月  

Structure and self-diffusion of liquid germanium studied by a first-principles molecular-dynamics simulation 

Journal of Non-Crystalline Solids 312-314 182-186 2002年10月  

The liquid-liquid phase transition of liquid phosphorus studied by ab initio molecular-dynamics simulations 

Journal of Non-Crystalline Solids 312-314 80-84 2002年10月  

Electronic and atomic structures of supercritical fluid selenium: Ab initio molecular dynamics simulations 

Journal of Non-Crystalline Solids 312-314 290-293 2002年10月  

Intermediate-range order in liquid and amorphous As2S3 by ab initio molecular-dynamics simulations 

Journal of Non-Crystalline Solids 312-314 388-391 2002年10月  

Atomic and electronic structures in liquid arsenic telluride by ab initio molecular dynamics simulations 

Journal of Physics Condensed Matter 14(36) 8425-8433 2002年9月16日  

The metal-nonmetal transition of liquid phosphorus by ab initio molecular-dynamics simulations 

Journal of Physics Condensed Matter 14(14) 3715-3723 2002年4月15日