2019
DOI: 10.1016/j.molliq.2019.03.168
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Role of a cystine-based Gemini surfactant ligand in the synthesis of catalytic active silver nanoparticles

Abstract: We report the synthesis in water of colloidal silver nanoparticles (AgNP) using a Gemini lipoamino acid surfactant derived from cysteine as a capping agent. The Gemini surfactant interacts with the metal surface mainly in a monodentate vertical mode through the carboxylate group preserving intact the disulfide bond. These nanoparticles present catalytic activity to the reduction of pnitrophenol, and the synthesis of AgNP under mild reduction conditions maintaining the seeds size. Also, the Gemini surfactant le… Show more

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Cited by 13 publications
(2 citation statements)
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“…A feature to notice is the emergence of a double band at 500 cm −1 in the case of AgCys NPs and a sharp band at 480 cm −1 in the case of CuCys NPs, where free cysteine and AuCys NPs do not present any relevant peaks (Figure 3a). Bands between 512 and 520 cm −1 have been previously identified as stretching vibrations belonging to the S−S bond formed in cystine 10,15,21,61 that do not exclude molecular interaction with the metal surface through the thiol group, argumenting the S−S bond being tilted against the NP surface and interacting through electron lone pairs without sulfide bridge cleavage. 10 More recent results demonstrate that the S−S band vanishes after prolonged sample incubation, 15 an effect that is attributed to kinetic and thermodynamic reasons.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…A feature to notice is the emergence of a double band at 500 cm −1 in the case of AgCys NPs and a sharp band at 480 cm −1 in the case of CuCys NPs, where free cysteine and AuCys NPs do not present any relevant peaks (Figure 3a). Bands between 512 and 520 cm −1 have been previously identified as stretching vibrations belonging to the S−S bond formed in cystine 10,15,21,61 that do not exclude molecular interaction with the metal surface through the thiol group, argumenting the S−S bond being tilted against the NP surface and interacting through electron lone pairs without sulfide bridge cleavage. 10 More recent results demonstrate that the S−S band vanishes after prolonged sample incubation, 15 an effect that is attributed to kinetic and thermodynamic reasons.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…The accurate determination of their concentration is one of the most critical parameters, mainly because nanoparticles (NP) are frequently obtained with a certain degree of polydispersity, 39 indeed when it is possible to get highly uniform NP, for example, nanospheres. 40,41 A few publications discuss this major challenge in nanoscience, focusing on polydispersity. 42,43 However, the calculation of NP concentration in multi-shape samples remains generally underestimated due to overlooking each shape's contribution to the total NP concentration.…”
Section: Introductionmentioning
confidence: 99%