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Experimental and theoretical investigation on facet-dependent MoO 2 /BiOBr Z-scheme heterojunction photocatalytic nitrogen reduction: modulation of bulk charge separation efficiency by built-in electric field intensity
Based on facet engineering and Z-scheme heterojunctions, a series of MoO 2 /BiOBr Z-scheme heterojunctions with different facet ratios of (102)/(001) were prepared for photocatalytic nitrogen reduction. The performance of nitrogen reduction is greatly improved after constructing heterojunctions, and...
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Published in: | Journal of materials chemistry. A, Materials for energy and sustainability Materials for energy and sustainability, 2024-07, Vol.12 (27), p.16877-16891 |
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Main Authors: | , , , , , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Based on facet engineering and Z-scheme heterojunctions, a series of MoO 2 /BiOBr Z-scheme heterojunctions with different facet ratios of (102)/(001) were prepared for photocatalytic nitrogen reduction. The performance of nitrogen reduction is greatly improved after constructing heterojunctions, and the activity increases rapidly with the increase of the (102)/(001) ratio of BiOBr in the heterojunction. MoO 2 /BiOBr-0 with a (102)/(001) ratio of 0.167 exhibits the highest activity, reaching 176.66 μmol g −1 h −1 , which is 4–5 times higher than that of pristine MoO 2 and BiOBr. Based on the built-in electric field (BIEF) strength, bulk charge separation (BCS) efficiency, and theoretical calculation of the materials, it is believed that due to the increase in the (102)/(001) facet ratio, the BIEF strength between the two phases of the heterojunction is enhanced, resulting in a high BCS efficiency. This promotes more surface enriched photo-generated electrons to act on nitrogen reduction, thereby achieving efficient photocatalytic ammonia synthesis. According to DFT, compared to MoO 2 and BiOBr, MoO 2 /BiOBr not only adsorbs N 2 more strongly than H, but also Δ G max in the potential energy determination step (PDS) is lower, thus exhibiting superior NRR activity. The calculation is completely consistent with the experimental results, further confirming that the construction of Z-scheme heterojunctions with a high proportion of (102) facets greatly promotes the performance of MoO 2 and BiOBr in catalyzing nitrogen reduction. |
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ISSN: | 2050-7488 2050-7496 |
DOI: | 10.1039/D4TA02394C |