Analysis of the fluorescence of mechanically processed defect-laden hexagonal boron nitride and the role of oxygen in catalyst deactivation
The use of hexagonal boron nitride (h-BN) as a non-metal heterogeneous catalyst has been a popular subject in research since the discovery of its catalytic properties in 2016. Previous work found that an activation step was necessary for producing an effective catalyst. Density functional theory (DF...
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| Published in | Advances in applied ceramics Vol. 118; no. 4; pp. 153 - 158 |
|---|---|
| Main Authors | , , , , , , , , |
| Format | Journal Article |
| Language | English |
| Published |
London, England
Taylor & Francis
19.05.2019
SAGE Publications |
| Subjects | |
| Online Access | Get full text |
| ISSN | 1743-6753 1743-6761 |
| DOI | 10.1080/17436753.2019.1584482 |
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| Abstract | The use of hexagonal boron nitride (h-BN) as a non-metal heterogeneous catalyst has been a popular subject in research since the discovery of its catalytic properties in 2016. Previous work found that an activation step was necessary for producing an effective catalyst. Density functional theory (DFT) calculations indicate defect sites, such as nitrogen (V
N
) and boron (V
B
) vacancies, bind favourably to olefins, hydrogen, and oxygen. In particular, the visible fluorescence intensity of processed h-BN increased with the length of exposure to air. The fluorescence behaviour of dh-BN powders when exposed to air after exposure to species such as argon, propene, and carbon dioxide is presented. Density of state calculations for molecular and atomic oxygen bound to V
N
and V
B
show that this increase in fluorescence may be due to atomic oxygen binding to V
N
. The fluorescence emission behaviour observed in dh-BN powders and its relationship to DOS of oxygen species bound to catalytically active defect sites provides a better understanding of potential deactivation modes for catalysts based on dh-BN. |
|---|---|
| AbstractList | The use of hexagonal boron nitride (h-BN) as a non-metal heterogeneous catalyst has been a popular subject in research since the discovery of its catalytic properties in 2016. Previous work found that an activation step was necessary for producing an effective catalyst. Density functional theory (DFT) calculations indicate defect sites, such as nitrogen (V
N
) and boron (V
B
) vacancies, bind favourably to olefins, hydrogen, and oxygen. In particular, the visible fluorescence intensity of processed h-BN increased with the length of exposure to air. The fluorescence behaviour of dh-BN powders when exposed to air after exposure to species such as argon, propene, and carbon dioxide is presented. Density of state calculations for molecular and atomic oxygen bound to V
N
and V
B
show that this increase in fluorescence may be due to atomic oxygen binding to V
N
. The fluorescence emission behaviour observed in dh-BN powders and its relationship to DOS of oxygen species bound to catalytically active defect sites provides a better understanding of potential deactivation modes for catalysts based on dh-BN. The use of hexagonal boron nitride (h-BN) as a non-metal heterogeneous catalyst has been a popular subject in research since the discovery of its catalytic properties in 2016. Previous work found that an activation step was necessary for producing an effective catalyst. Density functional theory (DFT) calculations indicate defect sites, such as nitrogen (VN) and boron (VB) vacancies, bind favourably to olefins, hydrogen, and oxygen. In particular, the visible fluorescence intensity of processed h-BN increased with the length of exposure to air. The fluorescence behaviour of dh-BN powders when exposed to air after exposure to species such as argon, propene, and carbon dioxide is presented. Density of state calculations for molecular and atomic oxygen bound to VN and VB show that this increase in fluorescence may be due to atomic oxygen binding to VN. The fluorescence emission behaviour observed in dh-BN powders and its relationship to DOS of oxygen species bound to catalytically active defect sites provides a better understanding of potential deactivation modes for catalysts based on dh-BN. |
| Author | Tetard, Laurene Blair, Richard G. Nash, David J. Chagoya, Katerina L. Le, Duy Rahman, Talat S. Felix, Alan Jiang, Tao Torres-Davila, Fernand E. |
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| Cites_doi | 10.1063/1.2925685 10.1021/acsomega.6b00315 10.1007/s10853-009-3334-x 10.1016/j.jlumin.2007.01.024 10.1002/cctc.201601686 10.1103/PhysRevB.78.155204 10.1021/ja809550u 10.1088/0268-1242/29/8/084003 10.1111/j.1744-7402.2011.02626.x 10.1039/b711807d 10.1063/1.2821413 10.1038/nnano.2015.242 10.1016/S0022-3697(01)00030-0 10.1103/PhysRevB.82.081101 10.1021/ph500141j 10.1021/jp904246j 10.1126/science.aaf7885 10.1063/1.2358314 10.1103/PhysRevB.50.17953 10.1016/j.materresbull.2015.06.032 10.1088/0953-8984/21/39/395502 10.1063/1.3593958 |
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| SubjectTerms | ball milling Boron nitride catalysis defect density of states fluorescence mechanochemistry |
| Title | Analysis of the fluorescence of mechanically processed defect-laden hexagonal boron nitride and the role of oxygen in catalyst deactivation |
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