A comparative test of different density functionals for calculations of NH3-SCR over Cu-Chabazite
Journal article, 2019

A general challenge in density functional theory calculations is to simultaneously account for different types of bonds. One such example is reactions in zeolites where both van der Waals and chemical bonds should be described accurately. Here, we use different exchange-correlation functionals to explore O2 dissociation over pairs of Cu(NH3)2+ complexes in Cu-Chabazite. This is an important part of selective catalytic reduction of NOx using NH3 as a reducing agent. The investigated functionals are PBE, PBE+U, PBE+D, PBE+U+D, PBE-cx, BEEF and HSE06+D. We find that the potential energy landscape for O2 activation and dissociation depends critically on the choice of functional. However, the van der Waals contributions are similarly described by the functionals accounting for this interaction. The discrepancies in the potential energy surface are instead related to different descriptions of the Cu-O chemical bond. By investigating the electronic, structural and energetic properties of reference systems including bulk copper oxides and (Cu2O2)2+ enzymatic crystals, we find that the PBE+U approach together with van der Waals corrections provides a reasonable simultaneous accuracy of the different bonds in the systems.

Author

Lin Chen

Competence Centre for Catalysis (KCK)

Chalmers, Physics, Chemical Physics

Ton Janssens

Umicore

Henrik Grönbeck

Chalmers, Physics, Chemical Physics

Competence Centre for Catalysis (KCK)

Physical Chemistry Chemical Physics

1463-9076 (ISSN) 1463-9084 (eISSN)

Vol. 21 21 10923-10930

Catalytic activity from first principles

Swedish Research Council (VR), 2017-01-01 -- 2020-12-31.

Subject Categories

Inorganic Chemistry

Physical Chemistry

Theoretical Chemistry

Areas of Advance

Transport

DOI

10.1039/c9cp01576k

More information

Latest update

7/12/2019