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Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite

In poorly consolidated carbonate rock reservoirs, solids production risk, which can lead to increased environmental waste, can be mitigated by injecting formation-strengthening chemicals. Classical atomistic molecular dynamics (MD) simulation is employed to model the interaction of polyacrylamide-ba...

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Detalles Bibliográficos
Autores principales:	Hue, Keat Yung, Lew, Jin Hau, Myo Thant, Maung Maung, Matar, Omar K., Luckham, Paul F., Müller, Erich A.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10563068/ https://www.ncbi.nlm.nih.gov/pubmed/37687196 http://dx.doi.org/10.3390/molecules28176367

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