Calculated formation and reaction energies of 3 d transition metal oxides using a hierachy of exchange-correlation functional | Center for Interface Science and Catalysis

Authors:

J. Yan, J. K. Nørskov

Year of publication:

2013

Journal:

Physical Review B

DOI:

10.1103/PhysRevB.88.245204

Research Areas:

Theoretical method development, Beyond DFT

Funding sources: