Parametric Studies of Polyacrylamide Adsorption on Calcite Using Molecular Dynamics Simulation

Parametric Studies of Polyacrylamide Adsorption on Calcite Using Molecular Dynamics Simulation

This study investigates the efficacy of polyacrylamide-based polymers, specifically hydrolysed polyacrylamide (HPAM), in reducing solids production within carbonate reservoirs. Building on our earlier simulation approach, molecular simulations were conducted to examine how these polymers adsorb onto...

Full description

Saved in:
Bibliographic Details
Main Authors: Keat Yung Hue, Jin Hau Lew, Omar K. Matar, Paul F. Luckham, Erich A. Müller
Format: Article
Language:English
Published: MDPI AG 2025-01-01
Series:Molecules
Subjects:
adsorption
molecular simulation
parametric studies
surfaces
polymers
Online Access:https://www.mdpi.com/1420-3049/30/2/285
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items

Similar Items