activity
20092026
most citedAb initio Derivation of Low-Energy Model for -ET Type Organic Conductors

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

collaborators
Showing 2018Show all

5 papers · 1 filter

cond-mat.mtrl-sci2018★ 5 cited

Wannier interpolation of one-particle Green's functions from coupled-cluster singles and doubles (CCSD)

Taichi Kosugi, Yu-ichiro Matsushita

We propose two schemes for interpolation of the one-particle Green's function (GF) calculated within coupled-cluster singles and doubles (CCSD) method for a periodic system. They u…

cond-mat.mes-hall2018★ 6 cited

One-particle Green's function of interacting two electrons using analytic solutions for a three-body problem: comparison with exact Kohn--Sham system

Taichi Kosugi, Yu-ichiro Matsushita

For a three-electron system with finite-strength interactions confined to a one-dimensional harmonic trap, we solve the Schroedinger equation analytically to obtain the exact solut…

cond-mat.mtrl-sci2018★ 22 cited

Band structures in coupled-cluster singles-and-doubles Green's function (GFCCSD)

Yoritaka Furukawa, Taichi Kosugi, Hirofumi Nishi +1

We demonstrate that coupled-cluster singles-and-doubles Green's function (GFCCSD) method is a powerful and prominent tool drawing the electronic band structures and the total energ…

cond-mat.mtrl-sci2018★ 17 cited

Comparison of Green's functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)

Taichi Kosugi, Hirofumi Nishi, Yoritaka Furukawa +1

We demonstrate in the present study that self-consistent calculations based on the self-energy functional theory (SFT) are possible for the electronic structure of realistic system…

cond-mat.mtrl-sci2018★ 12 cited

Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculations

Hirofumi Nishi, Taichi Kosugi, Yoritaka Furukawa +1

In this study, we have calculated single-electron energy spectra via the Green's function based on the coupled-cluster singles and doubles (GFCCSD) method for isolated atoms from H…