A molecular dynamics simulation of polymers’ interactions with kaolinite (010) surfaces in saline solutions

HIGHLIGHTS

• who: Gonzalo R. Quezada and collaborators from the Departamento de Ingenieru00eda Quu00edmica, Universidad de Concepciu00f3n, Concepciu00f3n , have published the article: A Molecular Dynamics Simulation of Polymersu2019 Interactions with Kaolinite (010) Surfaces in Saline Solutions, in the Journal: Polymers 2022, 3851 of 16/08/2022
• what: In this work the adsorption of polyacrylamide (PAM) hydrolyzed polyacrylamide (HPAM) poly(2-acrylamido-2-methyl-1-propane sulfonic acid) (PAMPS) polyacrylic acid (PAA) polyethylene oxide (PEO) and guar gum (GUAR) on a kaolinite surface was investigated using classical molecular dynamics. Considering industrial concerns in the context of low-quality . . .
  

   

  

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