Simulation study of the effect of the potential range interaction on the agglomeration mechanism of colloidal nanoparticles using a particle agglomeration model-Reference-Cited by-同舟云学术

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Simulation study of the effect of the potential range interaction on the agglomeration mechanism of colloidal nanoparticles using a particle agglomeration model

Published:2022-07-03 Issue:13 Volume:120 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Bárcenas M.¹,Pérez F. J.¹,Delgadillo M. L.¹,Vacahern M.¹,Castellanos V.²,Reyes Y.³

Affiliation:

1. División de Ingeniería Química y Bioquímica, Tecnológico de Estudios Superiores de Ecatepec, Edo. de México, México

2. División de Estudios de Posgrado e Investigación, Tecnológico Nacional de México, Edo. de Méx, México

3. Departamento de Recursos de la Tierra, Universidad Autónoma Metropolitana Unidad Lerma (UAM-L), Lerma de Villada, México

Funder

Tecnológico Nacional de México

CONACyT – Laboratorio Nacional de Supercómputo

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2093796

Reference45 articles.

1. Terminology for biorelated polymers and applications (IUPAC Recommendations 2012)

2. Nanoparticles in biomedical applications

3. Nanoparticles: Properties, applications and toxicities

4. Silver Nanoparticles in the Environment

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