activity
20072022
most citedGW approximation with LSDA+U method and applications to NiO, MnO, and VO

45 citations · 118 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.str-el2022★ 2 cited

Collective mode excitations and simulated -edge resonant-inelastic x-ray scattering spectra in antiferromagnetic CaRuO

Shunsuke Yamamoto, Yukinori Ohta, Koudai Sugimoto

Using the three-orbital Hubbard model, we investigate the low-energy excitation spectra in the antiferromagnetic phase of CaRuO. We calculate the dynamical susceptibilities…

cond-mat.str-el2020★ 3 cited

Emergence of pure spin current in doped excitonic magnets

Shunsuke Yamamoto, Koudai Sugimoto, Yukinori Ohta

An excitonic magnet hosts a condensate of spin-triplet excitons composed of conduction-band electrons and valence-band holes, and may be described by the two-orbital Hubbard model.…

cond-mat.mtrl-sci2012★ 36 cited

An order-N electronic structure theory with generalized eigenvalue equations and its application to a ten-million-atom system

T. Hoshi, S. Yamamoto, T. Fujiwara +2

A linear-algebraic theory called 'multiple Arnoldi method' is presented and realizes large-scale (order-N) electronic structure calculation with generalized eigen-value equations.…

cond-mat.str-el2008★ 45 cited

GW approximation with LSDA+U method and applications to NiO, MnO, and VO

S. Kobayashi, Y. Nohara, S. Yamamoto +1

A GW approximation (GWA) method named U+GWA is proposed, where we can start GWA with more localized wave functions obtained by the local spin-density approximation (LSDA)+U method.…

cond-mat.mtrl-sci2008

Theory of large-scale matrix computation and applications to electronic structure calculation

Takeo Fujiwara, Takeo Hoshi, Susumu Yamamoto

We review our recently developed methods for large-scale electronic structure calculations, both in one-electron theory and many-electron theory. The method are based on the densit…

cond-mat.str-el2007★ 32 cited

Charge and spin stripe in LaSrNiO (x=1/3,1/2)

S. Yamamoto, T. Fujiwara, Y. Hatsugai

Electronic structure of stripe ordered LaSrNiO is investigated. The system with x=1/3 is insulator, in LSDA+U calculations, and shows charge and spin stripe, co…