Stability of Correlated Insulating States in Molecular Conductors from First-Principles Calculation

Article

Creator

Takao Tsumuraya ; Tsuyoshi Miyazaki ; Hitoshi Seo

Keyword

First-principles calculations, Density Functional Theory, Molecular Conductors, Strongly Correlated Systems

Date published

2024-12-15

Updated at

2024-11-21 16:30:38 +0900