Application of a new informatics tool in heterogeneous catalysis: Analysis of methanol dehydrogenation on transition metal catalysts for the production of anhydrous formaldehyde

Adam C. Lausche, Jens S. Hummelshoj, Frank Abild-Pedersen, Felix Studt*, Jens K. Norskov

*Corresponding author for this work

Research output: Contribution to journalJournal articleResearchpeer-review

Abstract

This paper demonstrates the utility of a new tool for mapping out the activities and selectivities of transition metals for catalytic reactions. A database of reaction and activation energies has recently been made available to the public via a web-based application called "CatApp". Combined with microkinetic modeling, CatApp allows researchers to gain insights into the energetics and mechanisms of a given catalytic reaction. This paper illustrates this utility using the anhydrous dehydrogenation of methanol to formaldehyde as an example. There are presently no stable catalysts for this potentially important process. The model developed in this paper presents possible explanations for this observation and suggests certain properties that would be needed to design a good catalyst.

Original languageEnglish
JournalJournal of Catalysis
Volume291
Pages (from-to)133-137
Number of pages5
ISSN0021-9517
DOIs
Publication statusPublished - 2012
Externally publishedYes

Keywords

  • Density functional theory
  • Formaldehyde
  • Heterogeneous catalysis
  • Methanol
  • Scaling relations

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