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

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Showing cond-mat.str-elShow all

5 papers · 1 filter

cond-mat.str-el2015★ 20 cited

Quasiparticle self-consistent GW calculation of SrRuO and SrRuO:

Hyeonsang Ryee, Seung Woo Jang, Hiori Kino +2

Using quasiparticle self-consistent calculations, we re-examined the electronic structure of SrRuO and SrRuO. Our calculations show that the correlation effects be…

cond-mat.str-el2015★ 27 cited

Quasiparticle self-consistent GW study of cuprates: electronic structure, model parameters, and the two-band theory for Tc

Seung Woo Jang, Takao Kotani, Hiori Kino +2

Despite decades of progress, an understanding of unconventional superconductivity still remains elusive. An important open question is about the material dependence of the supercon…

cond-mat.str-el2014★ 15 cited

Quasiparticle self-consistent GW study of LaNiO and LaNiO/LaAlO superlattice

Myung Joon Han, Hiori Kino, Takao Kotani

Using quasiparticle self-consistent calculations we examined the electronic structure of LaNiO and the LaNiO/LaAlO superlattice. The effects of electron correlatio…

cond-mat.str-el2006★ 139 cited

First-Principles Study of Electronic Structure in -(BEDT-TTF)I 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 -(BEDT-TTF)I at 8K and room temperature at ambient pressure and with unia…

cond-mat.str-el1999★ 7 cited

Interplay between Structure and Electronic Properties in Organic Conductors

Hidetoshi Fukuyama, Hitoshi Seo, Hiori Kino

It is known that the ground states of organic conductors have a diversity reflecting the spatial arrangement of the constituent molecules within the unit cell. A systematic theoret…