Kazutoshi Miwa

Correlation between thermodynamical stabilities of metal borohydrides and cation electronegativites: First-principles calculations and experiments

Yuko Nakamori, Kazutoshi Miwa, A. Ninomiya et al. · Physical Review B · 2006 · 508 citations · Full text

Engineering, Charge Transfer, Computational Chemistry +16

First-principles calculations for development of low elastic modulus Ti alloys

Hideaki Ikehata, Naoyuki Nagasako, Tadahiko Furuta et al. · Physical Review B · 2004 · 398 citations

Materials Science, Magnetic Properties, First-principles Calculations +14

First-principles calculation of the structural, electronic, and vibrational properties of gallium nitride and aluminum nitride

Kazutoshi Miwa, A. Fukumoto · Physical review. B, Condensed matter · 1993 · 251 citations

Materials Science, Semiconductors, First-principles Pseudopotential Calculations +15

Experimental studies on intermediate compound of LiBH4

Shin‐ichi Orimo, Yuko Nakamori, Nobuko Ohba et al. · Applied Physics Letters · 2006 · 239 citations · Full text

Chemical Engineering, Engineering, Lithium-ion Battery +5

Dehydriding and rehydriding processes of well-crystallized Mg(BH4)2 accompanying with formation of intermediate compounds

Haiwen Li, K Kikuchi, Yoshiteru Nakamori et al. · Acta Materialia · 2008 · 221 citations

Inorganic Chemistry, Well-crystallized Mg, Engineering +7