S. Orimo

most citedFirst-principles study on the intermediate compounds of LiBH

_{4}

202 citations · 202 across the 2 of their papers we have counts for

collaborators

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cond-mat.mtrl-sci2006

First-principles study on thermodynamical stability of metal borohydrides: Aluminum borohydride Al(BH4)3

Kazutoshi Miwa, Nobuko Ohba, Yuko Nakamori +3

The thermodynamical stability of $Al (B H_{4})_{3}$ has been investigated using first-principles calculations based on density functional theory. The heats of formation are obtaine…

cond-mat.mtrl-sci2006★ 202 cited

First-principles study on the intermediate compounds of LiBH $_{4}$

N. Ohba, K. Miwa, M. Aoki +5

We report the results of the first-principles calculation on the intermediate compounds of LiBH $_{4}$ . The stability of LiB $_{3}$ H $_{8}$ and Li $_{2}$ B $_{n}$ H $_{n} (n = 5 - 12)$ has been examined w…

cond-mat.mtrl-sci2004

Revised crystal structure model of Li2NH by neutron powder diffraction

K. Ohoyama, Y. Nakamori, S. Orimo +1

We performed neutron powder diffraction experiments on lithium imide Li2NH, and have proposed a revised crystal structure model. Li2NH has a face-centered cubic structure with a pa…

First-principles study on thermodynamical stability of metal borohydrides: Aluminum borohydride Al(BH4)3

First-principles study on the intermediate compounds of LiBH4​

Revised crystal structure model of Li2NH by neutron powder diffraction

First-principles study on the intermediate compounds of LiBH $_{4}$