2016
DOI: 10.1088/0957-4484/27/48/48lt02
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Two-step synthesis of Ag@GQD hybrid with enhanced photothermal effect and catalytic performance

Abstract: A novel Ag@GQD (graphene quantum dot) hybrid fabricated by a facile two-step strategy is presented: the GQDs are prepared by citrate acid and AgNO is reduced. Catalytic studies showed that the Ag@GQD hybrid exhibited excellent photothermal effect and catalytic performance for 4-nitrophenol (4-NP) reduction, suggesting that the GQDs enhanced the catalytic activity via a synergistic effect and the Ag NPs boosted the catalytic efficiency through SPR-mediated photothermal local heating.

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Cited by 17 publications
(5 citation statements)
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“…All the molecular simulations were performed using Cambridge Serial Total Energy Package module in Material Studio software of Dassault Systems (previously Accelrys Inc.) [48,49]. The module utilizes DFT based on Local Density Approximation in combination with CA-PZ exchange correlation function given by Ceperley and Alder and further parametrized by Perdew and Zunger [50,51]. S-GQDs and GQDs models were constructed and further used to build crystal with lattice parameters a=b=c=10 nm and α=β=γ=90°(having space group 1 P1).…”
Section: Computational Methodologymentioning
confidence: 99%
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“…All the molecular simulations were performed using Cambridge Serial Total Energy Package module in Material Studio software of Dassault Systems (previously Accelrys Inc.) [48,49]. The module utilizes DFT based on Local Density Approximation in combination with CA-PZ exchange correlation function given by Ceperley and Alder and further parametrized by Perdew and Zunger [50,51]. S-GQDs and GQDs models were constructed and further used to build crystal with lattice parameters a=b=c=10 nm and α=β=γ=90°(having space group 1 P1).…”
Section: Computational Methodologymentioning
confidence: 99%
“…The S-GQDs synthesized under optimal condition exhibited high aqueous solubility and blue colored fluorescence under UV lamp of wavelength (365 nm). The UV-Vis absorption spectrum of S-GQDs in aqueous solution (3.35 mg ml −1 ) shows absorption band at 360 nm due to n-π * electronic transitions from present C=O groups [42,51]. The presence of n band between π and π * bands is possibly due to the defects generated in original structure of GQDs or oxygen related functional groups present on edge of sheet.…”
Section: Uv-visible Spectroscopymentioning
confidence: 98%
“…3b ). 30 The binding energy split of the 3d doublet was about 6 eV, indicating that the composite retains the metallic nature of AgNPs. 31 One peak was found at 163.9 eV in the S 2p spectrum ( Fig.…”
Section: Resultsmentioning
confidence: 96%
“…In fact, the diverse chemistry of carboxylic acid groups has led to significant interest in carboxylated graphene nanomaterials in recent years ,,. Consequently, the COOH groups of GO have been exploited in many chemical functionalization procedures to prepare a multitude of composite materials and to use chemically‐modified GO in devices ,,. In this sense, DC‐GO provides a unique opportunity for future work in this area due to its high content of carboxylic acid groups and the cheap graphite starting material.…”
Section: Discussionmentioning
confidence: 99%