H. Kino

activity

19982026

most citedEfficient implementation of the nonequilibrium Green function method for electronic transport calculations

194 citations · 1.3k across the 32 of their papers we have counts for

collaborators

Showing 2006Show all

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cond-mat.str-el2006★ 139 cited

First-Principles Study of Electronic Structure in $α$ -(BEDT-TTF) $_{2}$ I $_{3}$ at Ambient Pressure and with Uniaxial Strain

Hiori Kino, Tsuyoshi Miyazaki

Within the framework of the density functional theory, we calculate the electronic structure of $α$ -(BEDT-TTF) $_{2}$ I $_{3}$ at 8K and room temperature at ambient pressure and with unia…

First-Principles Study of Electronic Structure in α-(BEDT-TTF)2​I3​ at Ambient Pressure and with Uniaxial Strain

First-Principles Study of Electronic Structure in $α$ -(BEDT-TTF) $_{2}$ I $_{3}$ at Ambient Pressure and with Uniaxial Strain