M. Asato

Full-potential KKR calculations for metals and semiconductors

M. Asato, A. Settels, T. Hoshino et al. · Physical review. B, Condensed matter · 1999 · 120 citations · Full text

Natural Sciences, Materials Science, Physics +15

First-principles calculations for vacancy formation energies in Cu and Al; non-local effect beyond the LSDA and lattice distortion

T. Hoshino, N. Papanikolaou, R. Zeller et al. · Computational Materials Science · 1999 · 55 citations

Natural Sciences, Materials Science, Physics +17

Full-Potential KKR Calculations for Point Defect Energies in Metals, based on the Generalized-Gradient Approximation: I. Vacancy Formation Energies in fcc and bcc Metals

Toshiharu Hoshino, Toshiya Mizuno, M. Asato et al. · MATERIALS TRANSACTIONS · 2001 · 42 citations · Full text

Natural Sciences, Materials Science, Physics +17

Total-energy calculations with the full-potential KKR method

R. Zeller, M. Asato, T. Hoshino et al. · Philosophical Magazine B · 1998 · 29 citations

Natural Sciences, Materials Science, Computational Materials Science +12

First-principles calculations for vacancy formation energies in Ni and Fe: non-local effect beyond the LSDA and magnetism

Toshiya Mizuno, M. Asato, T. Hoshino et al. · Journal of Magnetism and Magnetic Materials · 2001 · 25 citations

Natural Sciences, Materials Science, Physics +16