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Direct Simulations of Phase Behavior of Mixtures of Oppositely Charged Proteins/Nanoparticles and Polyelectrolytes.
Samanta, Rituparna; Ganesan, Venkat.
Afiliação
  • Samanta R; Department of Chemical Engineering, University of Texas at Austin, Austin, Texas 78712, United States.
  • Ganesan V; Department of Chemical Engineering, University of Texas at Austin, Austin, Texas 78712, United States.
J Phys Chem B ; 124(48): 10943-10951, 2020 12 03.
Article em En | MEDLINE | ID: mdl-33205987
We use direct simulations of particle-polyelectrolyte mixtures using the single chain in mean field framework to extract the phase diagram for such systems. At high charges of the particles and low concentration of polymers, we observe the formation of a coacervate phase involving the particles and polyelectrolytes. At low particle charges and/or high concentration of polymers, the mixture undergoes a segregative phase separation into particle-rich and polymer-rich phases, respectively. We also present results for the influence of particle charge heterogeneity on the phase diagram.
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Nanopartículas Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Nanopartículas Idioma: En Ano de publicação: 2020 Tipo de documento: Article