نتایج جستجو برای: polyelectrolyte

تعداد نتایج: 3801  

Journal: :Physical review letters 2003
John C Butler Thomas Angelini Jay X Tang Gerard C L Wong

It is known empirically that multivalent ions generate attractions between like-charged polyelectrolytes, with different valence requirements for different systems. How multivalent must an ion be before it can condense a given polyelectrolyte? Using charge-tunable M13 virus rods and a family of artificial homologous "dumbbell" divalent ions of different sizes, we have constructed a multivalent ...

2017
Blair Brettmann Philip Pincus Matthew Tirrell

We provide a theoretical model for the collapse of polyelectrolyte brushes in the presence of multivalent ions, focusing on the formation of lateral inhomogeneties in the collapsed state. Polyelectrolyte brushes are important in a variety of applications, including stabilizing colloidal particles and lubricating surfaces. Many uses rely on the extension of the densely grafted polymer chains fro...

2003
Paul S. Crozier Mark J. Stevens

The structure of a single, grafted polyelectrolyte, DNA, is investigated by molecular dynamics simulations. The polyelectrolyte is treated as a bead–spring model with explicit charges using parametrizations of both flexible ~ssDNA! and stiff ~dsDNA! polyelectrolytes. In this single chain limit with no added salt, the flexible ssDNA is always highly extended. Counterion condensation on both mole...

Journal: :Nature materials 2004
Lihua Yang Hongjun Liang Thomas E Angelini John Butler Robert Coridan Jay X Tang Gerard C L Wong

Anionic polyelectrolytes and cationic lipid membranes can self-assemble into lamellar structures ranging from alternating layers of membranes and polyelectrolytes to 'missing layer' superlattice structures. We show that these structural differences can be understood in terms of the surface-charge-density mismatch between the polyelectrolyte and membrane components by examining complexes between...

2009
Vincent Ball Clarisse Maechling

Isothermal titration microcalorimetry (ITC) is mostly used to investigate the thermodynamics of "specific" host-guest interactions in biology as well as in supramolecular chemistry. The aim of this review is to demonstrate that ITC can also provide useful information about non-specific interactions, like electrostatic or hydrophobic interactions. More attention will be given in the use of ITC t...

2016
Konstantin Zeldovich Elena Dormidontova Alexei Khokhlov Thomas Vilgis

The microphase separation transition in the weakly charged polyelectrolyte gels

2017
Shili Xiao Pengjun Xu Qingyan Peng Jiali Chen Jiankang Huang Faming Wang

Poly(ethyleneterephthalate) (PET) is a multi-purpose and widely used synthetic polymer in many industrial fields because of its remarkable advantages such as low cost, light weight, high toughness and resistance to chemicals, and high abrasion resistance. However, PET suffers from poor dyeability due to its non-polar nature, benzene ring structure as well as high crystallinity. In this study, P...

2014
Lawrence J. Tauzin Bo Shuang Lydia Kisley Andrea P. Mansur Jixin Chen Al de Leon Rigoberto C. Advincula Christy F. Landes

The tunable nature of weak polyelectrolyte multilayers makes them ideal candidates for drug loading and delivery, water filtration, and separations, yet the lateral transport of charged molecules in these systems remains largely unexplored at the single molecule level. We report the direct measurement of the charge-dependent, pH-tunable, multimodal interaction of single charged molecules with a...

Journal: :Physical chemistry chemical physics : PCCP 2017
Lisa Peterhans Elisa Alloa Yauhen Sheima Laurent Vannay Mario Leclerc Clémence Corminboeuf Sophia C Hayes Natalie Banerji

We report here the photophysical properties of a water-soluble conjugated polythiophene with cationic side-chains. When dissolved in aqueous buffer solution (PBS, phosphate buffered saline), there is ordering of the polymer chains due to the presence of the salts, in contrast to pure water, where a random-coil conformation is adopted at room temperature. The ordering leads to a pronounced colou...

Journal: :The Journal of chemical physics 2015
Martin Vögele Christian Holm Jens Smiatek

We present simulations of aqueous polyelectrolyte complexes with new MARTINI models for the charged polymers poly(styrene sulfonate) and poly(diallyldimethylammonium). Our coarse-grained polyelectrolyte models allow us to study large length and long time scales with regard to chemical details and thermodynamic properties. The results are compared to the outcomes of previous atomistic molecular ...

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