Designing 3d metal oxides: selecting optimal density functionals for strongly correlated materials.

Østrøm, Ina; Hossain, Md Anower; Burr, Patrick A; Hart, Judy N; Hoex, Bram

Østrøm, Ina; Hossain, Md Anower; Burr, Patrick A; Hart, Judy N; Hoex, Bram.

Afiliação

Østrøm I; School of Photovoltaic and Renewable Energy Engineering, UNSW, Kensington, NSW 2052, Australia. b.hoex@unsw.edu.au.
Hossain MA; School of Photovoltaic and Renewable Energy Engineering, UNSW, Kensington, NSW 2052, Australia. b.hoex@unsw.edu.au.
Burr PA; School of Mechanical and Manufacturing Engineering, UNSW, Kensington, NSW 2052, Australia.
Hart JN; School of Materials Science & Engineering, UNSW, Kensington, NSW 2052, Australia.
Hoex B; School of Photovoltaic and Renewable Energy Engineering, UNSW, Kensington, NSW 2052, Australia. b.hoex@unsw.edu.au.

Phys Chem Chem Phys ; 24(23): 14119-14139, 2022 Jun 15.

Article em En | MEDLINE | ID: mdl-35593423

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2022 Tipo de documento: Article