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Experimental and Theoretical Studies on the Synergistic Effect of P and Se Co-Doped G-C3n4 Loaded With Ag Nanoparticles As an Affective Photocatalyst Under Visible Light Irradiation Publisher



Nematollahi R1 ; Fahimirad B2 ; Eshaghi Malekshah R3 ; Elhampour A4 ; Piri M5 ; Heravi MM5
Authors
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Authors Affiliations
  1. 1. Department of Chemical and Petroleum Engineering, Sharif University of Technology, Tehran, Iran
  2. 2. Department of Rubber Processing and Engineering, Iran Polymer and Petrochemical Institute (IPPI), Tehran, Iran
  3. 3. Medical Biomaterial Research Centre (MBRC), Tehran University of Medical Sciences, Tehran, Iran
  4. 4. Semnan University, Semnan, Iran
  5. 5. Department of Chemistry, School of Science, Alzahra University, Tehran, Iran

Source: Journal of Molecular Liquids Published:2023


Abstract

In this work, in order to improve drawbacks of bare (pure) carbon graphite nitride (g-C3N4), phosphorus-selenium doped carbon nitride was synthesized to enhance light absorption in visible region. Then Ag nanoparticles loaded onto P-Se co-doped g-C3N4, as a result, the surface plasmonic resonance effect was created. In addition, the photocatalytic activity of samples was improved by suppression of charge carriers’ recombination. Synthesized photocatalyst was characterized by XRD, FT-IR, EDS, BET, XPS, FE-SEM, ICP, TEM, and DRS and PL analysis. All prepared samples were applied in the degradation of Rhodamine B as an azo dye under irradiation of visible light. According to the obtained results, the sample of Ag/P-Se co-doped g-C3N4 (3 wt% Ag, 2 wt% P and Se) showed the highest photocatalytic activity for the degradation of Rhodamine B (about 90% after 180 min). This result was about 4 times higher than degradation of dye in the presence of pure g-C3N4. This increase in the photocatalytic activity in Ag/P-Se co-doped g-C3N4is related to the significant decrease in bandgap energy due to the synergistic effects by doping P and Se, as well as the decrement in the recombination rate of electron-holes by depositing Ag nanoparticles. Quantum and Monte Carlo (MC) calculations were used to investigate the structure P-Se co-doped g-C3N4 and the interaction of Ag molecules on its surface under aqueous condition in the Materials Studio 2017 software. Ag created a tendency to form relatively strong interaction with synthesized P-Se co-doped g-C3N4. Also, Monte Carlo adsorption locator module was investigated to test adsorption activity of Rhodamine B on g-C3N4 and P-Se co-doped g-C3N4 loaded with Ag. According to the obtained outcomes, Rhodamine B adsorption on P-Se co-doped g-C3N4 loaded with Ag structure was higher than the dye adsorption on g-C3N4 pure. In this structure, Ag atoms led to better dye adsorption on P-Se co-doped g-C3N4 surface (Rhodamine B was adsorbed on P-Se co-doped g-C3N4 surface by Ag atoms with lower than 3 A). In addition, Rhodamine B was interacted by catalyst via π-π stacking interactions and hydrogen bonding. Furthermore, Ag atoms enhanced Rhodamine B adsorption on P-Se co-doped g-C3N4 surface. © 2022