GW + BSE calculation of RIXS spectra by the all-electron mixed basis program, TOMBO
ISSP Activity Report 2021, p. 68…続きを読む
Calculation of photoelectron angle distribution in the photoexcitation process on the organic molecules adsorbed surface
ISSP Activity Report 2021, p. 143-144…続きを読む
First-principles calculations of complex metallic alloy surfaces
ISSP Activity Report 2021, p. 137-138…続きを読む
First-principles prediction of stability and functionality of complex materials
ISSP Activity Report 2021, p. 45-46…続きを読む
Systematics of Curie temperature in rare earth permanent magnet materials
ISSP Activity Report 2019, p. 147…続きを読む
First-principles calculation of thermophysical properties of solids with strong phonon anharmonicity
ISSP Activity Report 2019, p. 15-24…続きを読む
Mechanism of quantum spin liquid and high-Tc superconductivity studied by excitation spectra and nonequilibrium dynamics calculation by Variational Monte Carlo methods
ISSP Activity Report 2019, p. 197-199…続きを読む
Variational Monte Carlo calculation of two-dimensional Wigner crystal under lattice commensurability
ISSP Activity Report 2019, p. 210…続きを読む
First-principles calculations of multiferroic interfaces
ISSP Activity Report 2019, p. 99…続きを読む
First-principles calculations of thermoelectric properties in magnetic materials
ISSP Activity Report 2019, p. 70-71…続きを読む