Factors Responsible for the Aggregation of Poly(vinyl alcohol) in Aqueous Solution as Revealed by Molecular Dynamics Simulations

Autor: Upendra Natarajan, Raviteja Kurapati
Rok vydání: 2020
Předmět:
Zdroj: Industrial & Engineering Chemistry Research. 59:16099-16111
ISSN: 1520-5045
0888-5885
Popis: Molecular dynamics simulations are used to study structure and dynamics of poly(vinyl alcohol) and water in aqueous solution as a function ofconcentration at different temperatures in the range 278...
Databáze: OpenAIRE