Molecular dynamics simulations of the formation of Ag nanoparticles assisted by PVP-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of the formation of Ag nanoparticles assisted by PVP

Published:2021 Issue:11 Volume:23 Page:6677-6684
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Balbuena Cristian¹²³⁴^ORCID,Gianetti Melisa Mariel⁵⁶⁷⁸^ORCID,Soulé Ezequiel Rodolfo¹²³⁴^ORCID

Affiliation:

1. Institute of Materials Science and Technology (INTEMA)

2. University of Mar del Plata and National Research Council (CONICET)

3. 7600 Mar del Plata

4. Argentina

5. Dipartimento di Fisica

6. Università degli Studi di Milano

7. I-20133 Milano

8. Italy

Abstract

Understanding the formation mechanisms of nanoparticles is essential for the synthesis of nanomaterials with controlled properties.

Funder

Consejo Nacional de Investigaciones Científicas y Técnicas

Universidad Nacional de Mar del Plata

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP00211B

Reference44 articles.

1. Smart core/shell nanocomposites: Intelligent polymers modified gold nanoparticles

2. Polymer-Mediated Nanoparticle Assembly: Structural Control and Applications

3. Nanostructured materials for applications in drug delivery and tissue engineering

4. Bimetallic Nanocrystals: Syntheses, Properties, and Applications

5. Silver nanowires: Synthesis technologies, growth mechanism and multifunctional applications

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