Formation energies of group I and II metal oxides using random phase approximation | Center for Interface Science and Catalysis

Authors:

Jun Yan, Jens S. Hummelshøj, Jens K. Nørskov

Year of publication:

2013

Journal:

Physical Review B

DOI:

10.1103/PhysRevB.87.075207

Research Areas:

Beyond DFT, Theoretical method development, Electronic structure theory