Goonasooriya, G.T.K.K. and Saeys, M. (2018) CO Adsorption on Pt(111): From Isolated Molecules to Ordered High-Coverage Structures. ACS Catalysis, 11, 1022-10233.
https://doi.org/10.1021/acscatal.8b02371

has been cited by the following article:

• TITLE: Convergence Issues Associated with Cutoff Energies and Ab Initio Studies of Adsorption of CO on W and Pt

  AUTHORS: Sathya Hanagud, Roussislava Zaharieva

  KEYWORDS: CO Adsorption, Tungsten and Pt surfaces, Cutoff Energy Selection, Convergence of Ab Initio Energy

  JOURNAL NAME: Journal of Materials Science and Chemical Engineering, Vol.12 No.3, March 28, 2024

  ABSTRACT: The experimental research programs of 1950s, to understand the adsorption of CO on W surfaces, changed to ab initio studies in 2000s. The goals were to seek improved practical applications. Most of the studies were based on density functional theory. Many studies also used programs, such as VASP (Vienna Abinitio simulation package) and CPMD. The computational procedures used plane wave approximations. This needed studies with selection of K points and cutoff energy selection to assure convergence in energy calculations. Observations and analysis of papers published from 2006 to 2022 indicate that the cutoff energies were selected arbitrarily without any needed convergence studies. By selecting a published 2006 paper, this paper has clearly showed that an arbitrary selection of cutoff energy, such as 460 eV, is not in the range of, cutoff energies that assure convergence of energy calculations, with ab initio methods and have indicated correction procedures.