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

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

Autoren

  • Yannick De Decker
  • Amir Raghamy
  • Ronald Imbihl

Externe Organisationen

  • Université libre de Bruxelles (ULB)
Forschungs-netzwerk anzeigen

Details

OriginalspracheEnglisch
Seiten (von - bis)11602-11610
Seitenumfang9
FachzeitschriftJournal of Physical Chemistry C
Jahrgang123
Ausgabenummer18
Frühes Online-Datum12 Apr. 2019
PublikationsstatusVeröffentlicht - 9 Mai 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.

ASJC Scopus Sachgebiete

Zitieren

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, Jahrgang 123, Nr. 18, 09.05.2019, S. 11602-11610.

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-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 Mai 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 ; Jahrgang 123, Nr. 18. S. 11602-11610.
Download
@article{6e1e1ccd5c074b319b72c5fc4a461e0d,
title = "Modeling the Formation and Propagation of VOx Islands on Rh(111) under Reactive Conditions",
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.",
author = "{De Decker}, Yannick and Amir Raghamy and Ronald Imbihl",
note = "Funding information: The authors would like to thank B. von Boehn for providing details and for fruitful discussions concerning experiments and A. S. Mikhailov for useful comments and stimulating discussions.",
year = "2019",
month = may,
day = "9",
doi = "10.1021/acs.jpcc.9b00427",
language = "English",
volume = "123",
pages = "11602--11610",
journal = "Journal of Physical Chemistry C",
issn = "1932-7447",
publisher = "American Chemical Society",
number = "18",

}

Download

TY - JOUR

T1 - Modeling the Formation and Propagation of VOx Islands on Rh(111) under Reactive Conditions

AU - De Decker, Yannick

AU - Raghamy, Amir

AU - Imbihl, Ronald

N1 - Funding information: The authors would like to thank B. von Boehn for providing details and for fruitful discussions concerning experiments and A. S. Mikhailov for useful comments and stimulating discussions.

PY - 2019/5/9

Y1 - 2019/5/9

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=85065617215&partnerID=8YFLogxK

U2 - 10.1021/acs.jpcc.9b00427

DO - 10.1021/acs.jpcc.9b00427

M3 - Article

AN - SCOPUS:85065617215

VL - 123

SP - 11602

EP - 11610

JO - Journal of Physical Chemistry C

JF - Journal of Physical Chemistry C

SN - 1932-7447

IS - 18

ER -