Polymer affinity with quartz (1 0 1) surface in saline solutions: A molecular dynamics study-Reference-Cited by-同舟云学术

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Polymer affinity with quartz (1 0 1) surface in saline solutions: A molecular dynamics study

Published:2022-08 Issue: Volume:186 Page:107750
ISSN:0892-6875
Container-title:Minerals Engineering
language:en
Short-container-title:Minerals Engineering

Author:

Quezada Gonzalo R.,Piceros Eder,Saavedra Jorge H.,Robles Pedro,Jeldres Ricardo I.

Funder

Pontificia Universidad Católica de Valparaíso

Universidad de Antofagasta

Agencia Nacional de Investigacion y Desarrollo

Publisher

Elsevier BV

Subject

Mechanical Engineering,Geotechnical Engineering and Engineering Geology,General Chemistry,Control and Systems Engineering

Reference69 articles.

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2. The missing term in effective pair potentials;Berendsen;J. Phys. Chem.,1987

3. Quartz/Aqueous Electrolyte Solution Interface: Molecular Dynamic Simulation and Interfacial Potential Measurements;Brkljača;J. Phys. Chem. C,2018

4. Ab initio derived force-field parameters for molecular dynamics simulations of deprotonated amorphous-SiO2/water interfaces;Butenuth;Phys. Status Solidi (B) Basic Res.,2012

5. Experimental and theoretical study of dilute polyacrylamide solutions: Effect of salt concentration;Chen;J. Mol. Model.,2012

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