Combined experimental and computational study of CO oxidation promoted by Nb in manganese oxide octahedral molecular sieves

Homer C. Genuino, Mohammad S. Seraji, Yongtao Meng, Diego Valencia Mendoza, Steven L. Suib*

*Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

Abstract

Framework-substituted Mn oxide octahedral molecular sieves with different Nb concentrations (2-20mol% Nb-K-OMS-2) were synthesized via a single-step reflux method allowing for direct incorporation of the dopant into the mixed-valent Mn structure. Their specific surface areas ranged from 75 to 199m2g-1 with modified composition, size, morphology, porosity, thermal stability, and redox properties depending on the extent of substitution. Catalytic testing showed that the Nb-K-OMS-2 materials were active for CO oxidation and that the presence of Nb significantly enhanced the activity of pure K-OMS-2. For example, the conversions of 1% CO at 100°C using 0%, 2%, 5%, 10%, 15%, and 20% Nb-K-OMS-2 were 4%, 10%, 25%, 62%, 59%, and 41%, respectively. When the O2 concentrations increased from 1% to 10% at 120°C, the activities of 10% and 15% Nb-K-OMS-2 materials were improved by as much as 61% and 69%, respectively. These catalysts were also stable and less prone to deactivation by moisture (~3% H2O) at temperatures >100°C than pure K-OMS-2. Theoretical calculations revealed that the substitution of Mn by Nb was a thermodynamically-favorable process and produced electrophilic centers, which can provide favorable sites for strong CO adsorption on the Nb-K-OMS-2 surface. The interaction of CO at these sites exhibited the beneficial effect of Nb substitution in the K-OMS-2 materials.

Original languageEnglish
Pages (from-to)361-369
Number of pages9
JournalApplied Catalysis B: Environmental
Volume163
DOIs
Publication statusPublished - 2015

Keywords

  • CO oxidation
  • DFT calculations
  • Niobium substitution
  • Octahedral molecular sieves

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