Atomic Force Microscopy and Molecular Dynamic Simulation of Adsorption of Polyacrylamide with Different Chemistries onto Calcium Carbonate

Atomic Force Microscopy and Molecular Dynamic Simulation of Adsorption of Polyacrylamide with Different Chemistries onto Calcium Carbonate

This study investigates the interaction of polyacrylamide (PAM) of different functional groups (sulfonate vs. carboxylate) and charge density (30% hydrolysed vs. 10% hydrolysed) with calcium carbonate (CaCO<sub>3</sub>) via atomic force microscopy (AFM) and partly via molecular dynamic (...

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Bibliographic Details
Main Authors: Jin Hau Lew, Keat Yung Hue, Omar K. Matar, Erich A. Müller, Paul F. Luckham, Adrielle Sousa Santos, Maung Maung Myo Thant
Format: Article
Language:English
Published: MDPI AG 2024-02-01
Series:Polymers
Subjects:
atomic force microscopy (AFM)
force spectroscopy
molecular dynamic (MD) simulation
hydrolysed polyacrylamide
sulfonated polyacrylamide
adsorption
Online Access:https://www.mdpi.com/2073-4360/16/4/494

Internet

https://www.mdpi.com/2073-4360/16/4/494

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