Journal
JOURNAL OF PHYSICAL CHEMISTRY C
Volume 123, Issue 49, Pages 29513-29523Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.9b06032
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Funding
- National Engineering Research Council of Canada
- Canada Research Chair program
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We investigated the interactions between nonboron (g-C3N4) and boron-decorated (B-g-C3N4) graphitic carbon nitride complexes with H2S, SO2, and NH3 molecules by first-principles calculations. Our results show a highly superior selectivity toward the H2S gas compared to the SO2 molecule. In addition, by increasing the concentration of nitrogen defects at the edges of g-C3N4 from 1.785 to 3.572%, we noticed a complete H2S dissociation, with the two hydrogen atoms chemisorbed on the g-C3N4 planes while the sulfur atom (S) remained in the gaseous phase. However, the efficiency of the D site is altered by the gas-gas interaction where a partial dissociation of H2S occurs. Furthermore, our results show that doping g-C3N4 with the B atom was very efficient to fix the S atom on the g-C3N4 substrate. Moreover, decorating the g-C3N4 edges with the B atom enhanced selectivity toward the H2S, SO2, and NH3 gases as they strongly chemisorbed on the B-g-C3N4 complex. Furthermore, our results in the gas-gas interaction show the same trend as the earlier results reported for a single gas adsorption. These results predict that B-g-C3N4 may be a better sensor for H2S, SO2, and NH3 compared to pure and nitrogen monovacancy defect g-C3N4.
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