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

Journal article

Creator

Takao Tsumuraya (author) (Search by this author)

https://orcid.org/0000-0001-9063-9278 (unauthenticated)

Takao Tsumuraya ;

Tsuyoshi Miyazaki (author) (Search by this author)

https://orcid.org/0000-0003-3534-4404

NIMS Researchers Directory SAMURAI

Tsuyoshi Miyazaki ;

Hitoshi Seo (author) (Search by this author)

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