Taichi Kosugi

activity

20092026

most citedAb initio Derivation of Low-Energy Model for

κ

-ET Type Organic Conductors

184 citations · 934 across the 51 of their papers we have counts for

collaborators

Showing 2011Show all

4 papers · 1 filter

cond-mat.supr-con2011★ 5 cited

First-principles Electronic Structure of Superconductor Ca $_{4}$ Al $_{2}$ O $_{6}$ Fe $_{2}$ P $_{2}$ : Comparison with LaFePO and Ca $_{4}$ Al $_{2}$ O $_{6}$ Fe $_{2}$ As $_{2}$

Taichi Kosugi, Takashi Miyake, Shoji Ishibashi

We investigate the electronic structures of iron-based superconductors having perovskite-like blocking layers, %Ca $_{4}$ Al $_{2}$ O $_{6}$ Fe $_{2}$ (As $_{1 - x}$ P $_{x}$ ) $_{2}$ from first principles.…

cond-mat.supr-con2011★ 59 cited

First-principles structural optimization and electronic structure of the superconductor picene for various potassium doping levels

Taichi Kosugi, Takashi Miyake, Shoji Ishibashi +2

We theoretically explore the crystal structures of K $_{x}$ picene, for which a new aromatic superconductivity has recently been discovered for $x = 3$ , by systematically performing firs…

cond-mat.supr-con2011★ 44 cited

Electronic structure of solid coronene: differences and commonalities to picene

Taichi Kosugi, Takashi Miyake, Shoji Ishibashi +2

We have obtained the first-principles electronic structure of solid coronene, which has been recently discovered to exhibit superconductivity with potassium doping. Since coronene,…

cond-mat.mtrl-sci2011★ 24 cited

Slab Thickness Dependence of Rashba Splitting on Au(111) Surface: First-Principles and Model Analyses