Factors Responsible for the Aggregation of Poly(vinyl alcohol) in Aqueous Solution as Revealed by Molecular Dynamics Simulations
Autor: | Upendra Natarajan, Raviteja Kurapati |
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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 |
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