Prediction of properties of organic ferroelectrics and piezoelectrics by first-principles calculation
ISSP Activity Report 2023, p. 152…Read More
Development of First-principles Codes for Evaluation of Physical Properties Through Local Berry Phases
ISSP Activity Report 2023, p. 153…Read More
Analysis of ab initio Hamiltonians for molecular solid (TMTTF)2PF6 under pressure
ISSP Activity Report 2023, p. 217…Read More
Study on Johari-Goldstein relaxation mode in glass-forming liquids
ISSP Activity Report 2023, p. 347…Read More
Molecular Dynamics of Stretched Polymer Chains
ISSP Activity Report 2023, p. 347…Read More
Physical origin of forming ferroelectric nematic phase
ISSP Activity Report 2023, p. 277…Read More
Theoretical Study for Mixed-sequence Oligomer Salt Modeling Doped PEDOT Family
ISSP Activity Report 2023, p. 237…Read More
Two-dimensional structures for non-layered materials
ISSP Activity Report 2023, p. 128…Read More
Density functional theory calculations of H2O adsorption monolayer on a Pt(111) surface
ISSP Activity Report 2023, p. 15-22…Read More
Many-body quantum simulations based on multi-scale space-time ansatz
ISSP Activity Report 2023, p. 241-242…Read More