佐々木 泰造

Calculations of the potential-energy surface for dissociation process of O₂ on the Al(III) surface 

Physical Review B. Vol.60, p.7824 (1999)  

Li impurity in ZnSe: Electronic structure and the stability of the acceptor 

Physical Review B. Vol.3, p.9362 (1991)  

Lattice distortion of NiO under high pressure 

Physical Review B., Vol.54, pp.R9581 1996  

Ab initio optimized pseudopotential calculations of magnetic systems 

Physical Review B. Vol.52, p.12760 (1995)  

Calculations of the potential-energy surface for dissociation process of O₂ on the Al(III) surface 

Physical Review B. Vol.60, p.7824 (1999)  

Li impurity in ZnSe: Electronic structure and the stability of the acceptor 

Physical Review B. Vol.3, p.9362 (1991)  

Lattice distortion of NiO under high pressure 

Physical Review B., Vol.54, pp.R9581 1996  

Ab initio optimized pseudopotential calculations of magnetic systems 

Physical Review B. Vol.52, p.12760 (1995)