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20022007
most citedAll-electron GW calculation based on the LAPW method: application to wurtzite ZnO

201 citations · 240 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2007

Momentum-dependent resonant inelastic X-ray scattering at the Si K edge of 3C-SiC: A theoretical study on a relation between spectra and valence band dispersion

Yunori Nisikawa, Muneharu Ibuki, Manabu Usuda

We theoretically demonstrate that a resonant inelastic x-ray scattering (RIXS) with a sizable momentum transfer can be utilized to study valence band dispersion for broad band mate…

cond-mat.mtrl-sci2004★ 2 cited

Anisotropy of Resonant Inelastic X-Ray Scattering at the K Edge of Si:Theoretical Analysis

Yunori Nisikawa, Manabu Usuda, Jun-ichi Igarashi

We investigate theoretically the resonant inelastic x-ray scattering (RIXS) at the edge of Si on the basis of an ab initio calculation. We calculate the RIXS spectra with syste…

cond-mat.str-el2003★ 11 cited

An ab-initio calculation of magnetic resonant x-ray scattering spectra in NiO

Manabu Usuda, Manabu Takahashi, Jun-ichi Igarashi

We investigate the magnetic resonant x-ray scattering spectra around the edge of Ni in antiferromagnetic NiO using an \textit{ab-initio} band-structure calculation based on the…

cond-mat.mtrl-sci2003★ 5 cited

Resonant Inelastic X-Ray Scattering at the K Edge of Ge

Yunori Nisikawa, Manabu Usuda, Jun-ichi Igarashi +2

We study the resonant inelastic x-ray scattering (RIXS) at the edge of Ge. We measure RIXS spectra with systematically varying momenta in the final state. The spectra are a mea…

cond-mat.str-el2002★ 21 cited

Magnetic Resonant X-Ray Scattering in KCuF3

M. Takahashi, M. Usuda, J. Igarashi

We study the magnetic resonant x-ray scattering (RXS) spectra around the edge of Cu in KCuF on the basis of an {\em ab initio} calculation. We use the full-potential linear…

cond-mat.mtrl-sci2002★ 201 cited

All-electron GW calculation based on the LAPW method: application to wurtzite ZnO

Manabu Usuda, Noriaki Hamada, Takao Kotani +1

We present a new, all-electron implementation of the GW approximation and apply it to wurtzite ZnO. Eigenfunctions computed in the local-density approximation (LDA) by the full-pot…