Development of open-source software HΦ
Activity report…Read More
Prediction of properties of organic ferroelectrics and piezoelectrics by first-principles calculation
ISSP Activity Report 2021, p. 121-122…Read More
Development of crystal structure prediction methods using machine learning
ISSP Activity Report 2021, p. 76-77…Read More
Large-scale device-material research by massively parallel electronic structure calculation and data science
Activity Report 2017…Read More
Prediction of properties of organic ferroelectrics and piezoelectrics by first-principles calculation
ISSP Activity Report 2017…Read More
Study on structural elementary excitations at semiconductor surfaces and interfaces
ISSP Activity Report 2021, p. 129…Read More
GW + BSE calculation of RIXS spectra by the all-electron mixed basis program, TOMBO
ISSP Activity Report 2021, p. 68…Read More
Development of COMPutation ARchive of Exact Diagonalization (COMPARED)
ISSP Activity Report 2021, p. 232…Read More
First-principles calculations of complex metallic alloy surfaces
ISSP Activity Report 2021, p. 137-138…Read More
First-principles study on atomic and electronic structures of graphene/SiC interfaces
ISSP Activity Report 2021, p. 64…Read More