Modeling the Formation and Propagation of VOx Islands on Rh(111) under Reactive Conditions

Research output: Contribution to journalArticleResearchpeer review

Authors

  • Yannick De Decker
  • Amir Raghamy
  • Ronald Imbihl

External Research Organisations

  • Free University of Brussels (ULB)
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Details

Original languageEnglish
Pages (from-to)11602-11610
Number of pages9
JournalJournal of Physical Chemistry C
Volume123
Issue number18
Early online date12 Apr 2019
Publication statusPublished - 9 May 2019

Abstract

Phase transitions between different states of a system often involve a long-term maturation process known as ripening, whose mechanism can take various forms. Recent experimental investigations on phase transitions involving vanadium oxides on rhodium have shown the existence of a new ripening mechanism, during which micrometric islands of a dense VOx phase move and coalesce exclusively in the presence of a catalytic reaction. It was hypothesized that this new pathway is fueled by an underlying polymerization/depolymerization process. In this work, we develop a generic reaction-diffusion model containing the basic physicochemical ingredients of these systems. This model reproduces qualitatively the observed behaviors and confirms that it can be traced back to an interplay between intermolecular interactions and the nonequilibrium polymerization process.

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Cite this

Modeling the Formation and Propagation of VOx Islands on Rh(111) under Reactive Conditions. / De Decker, Yannick; Raghamy, Amir; Imbihl, Ronald.
In: Journal of Physical Chemistry C, Vol. 123, No. 18, 09.05.2019, p. 11602-11610.

Research output: Contribution to journalArticleResearchpeer review

De Decker Y, Raghamy A, Imbihl R. Modeling the Formation and Propagation of VOx Islands on Rh(111) under Reactive Conditions. Journal of Physical Chemistry C. 2019 May 9;123(18):11602-11610. Epub 2019 Apr 12. doi: 10.1021/acs.jpcc.9b00427
De Decker, Yannick ; Raghamy, Amir ; Imbihl, Ronald. / Modeling the Formation and Propagation of VOx Islands on Rh(111) under Reactive Conditions. In: Journal of Physical Chemistry C. 2019 ; Vol. 123, No. 18. pp. 11602-11610.
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