Phase Behavior of Aqueous Polyion-Surfactant Ion Complex Salts:  Effects of Polyion Charge Density†

2007 ◽  
Vol 111 (29) ◽  
pp. 8402-8410 ◽  
Author(s):  
Jens Norrman ◽  
Iseult Lynch ◽  
Lennart Piculell
Keyword(s):  
Charge Density ◽  
Phase Behavior ◽  
Complex Salts

Phase Behavior of Polyion−Surfactant Ion Complex Salts:  Effects of Surfactant Chain Length and Polyion Length

2006 ◽  
Vol 110 (21) ◽  
pp. 10332-10340 ◽  
Author(s):  
Anna Svensson ◽  
Jens Norrman ◽  
Lennart Piculell
Keyword(s):  
Phase Behavior ◽  
Chain Length ◽  
Complex Salts

Phase Behavior Controlled by the Addition of Long-Chain n-Alcohols in Systems of Cationic Surfactant/Anionic Polyion Complex Salts and Water

2018 ◽  
Vol 122 (18) ◽  
pp. 4861-4869 ◽  
Author(s):  
Ana M. Percebom ◽  
Guilherme A. Ferreira ◽  
Daniel Rege Catini ◽  
Juliana S. Bernardes ◽  
Watson Loh
Keyword(s):  
Phase Behavior ◽  
Cationic Surfactant ◽  
Polyion Complex ◽  
Complex Salts ◽  
Long Chain

Charge-Density-Dominated Phase Behavior and Viscoelasticity of Polyelectrolyte Complex Coacervates

2019 ◽  
Vol 52 (13) ◽  
pp. 4957-4967 ◽  
Author(s):  
Jun Huang ◽  
Frances J. Morin ◽  
Jennifer E. Laaser
Keyword(s):  
Charge Density ◽  
Phase Behavior ◽  
Polyelectrolyte Complex

The aqueous phase behavior of polyion–surfactant ion complex salts mixed with nonionic surfactants

2011 ◽  
Vol 13 (8) ◽  
pp. 3126-3138 ◽  
Author(s):  
John Janiak ◽  
Lennart Piculell ◽  
Gerd Olofsson ◽  
Karin Schillén
Keyword(s):  
Phase Behavior ◽  
Aqueous Phase ◽  
Nonionic Surfactants ◽  
Complex Salts

Differential dependencies on [Ca2+] and temperature of the monolayer spontaneous curvatures of DOPE, DOPA and cardiolipin: effects of modulating the strength of the inter-headgroup repulsion

Soft Matter ◽  
2015 ◽  
Vol 11 (20) ◽  
pp. 4041-4053 ◽  
Author(s):  
Y.-F. Chen ◽  
K.-Y. Tsang ◽  
W.-F. Chang ◽  
Z.-A. Fan
Keyword(s):  
Charge Density ◽  
Phase Behavior ◽  
Spontaneous Curvature ◽  
Cellular Functions

The measurements of spontaneous curvature for phospholipids differing in the headgroup charge density quantitatively and mechanistically reveal the importance of inter-headgroup repulsion to their phase behavior and cellular functions.

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