Formation energies of group I and II metal oxides using random phase approximation

Authors

Jun Yan,

Jens S. Hummelshøj,

Jens K. Nørskov

Year of publication

2013

Journal

Physical Review B

Issue

7

Volume

87

Starting page

75207

DOI

10.1103/PhysRevB.87.075207

Keywords

density-functional theory; accurate

Research Areas

Theoretical method development,

Electronic structure theory

Funding sources

SUNCAT People

Jens S. Hummelshøj,

Jens K. Nørskov