Counterion adsorption theory of dilute polyelectrolyte solutions: Apparent molecular weight, second virial coefficient, and intermolecular structure factor

نویسندگان

چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Counterion structure and dynamics in polyelectrolyte solutions

Investigations of the counterion distribution and correlations to polyelectrolytes have seen increased activity to understand intrinsically stiff and flexible polyelectrolytes in good solvents as functions of ionic strength, charge valence, and concentration. In particular, anomalous (resonant) small-angle X-ray scattering and small-angle neutron scattering have provided new insights on counter...

متن کامل

Dressed polyions, counterion condensation, and adsorption excess in polyelectrolyte solutions.

The phenomenon of Manning-Oosawa counterion condensation is given an explicit statistical mechanical and qualitative basis via a dressed polyelectrolyte formalism in connection with the topology of the electrostatic free-energy surface and is derived explicitly in terms of the adsorption excess of ions about the polyion via the nonlinear Poisson-Boltzmann equation. The approach is closely analo...

متن کامل

Molecular Weight, Osmotic Second Virial Coefficient, and Extinction Coefficient of Colloidal CdSe Nanocrystals

Membrane osmometry is used to measure osmotic pressures of dilute solutions containing quasi-spherical CdSe nanocrystals covered with polymer brushes in toluene in the range 31 to 45°C. Osmotic-pressure data, as a function of nanocrystal concentration, yield the molecular weight and the osmotic second virial coefficient of the nanocrystals; the latter is related to the potential of mean force b...

متن کامل

Theoretical study of intermolecular potential energy and second virial coefficient in the mixtures of CH4 and H2CO gases

To get a mole of a gas, it is necessary to calculate the intermolecular interaction. Theseintermolecular interactions can be depicted by drawing the potential energy of a pair molecule inrelation to the distance. The intermolecular potential energy surface in the mixtures of CH4-H2COgases from ab initio calculations has been explored. In ab initio calculations the basis setsuperposition error (...

متن کامل

Molecular simulation of adsorption from dilute solutions.

Adsorption of biomolecules on surfaces is a perennial and general challenge relevant to many fields in biotechnology. A change of the Helmholtz free energy DeltaA takes place when a molecule becomes adsorbed out of a bulk solution. The purpose of our investigations is to explore routes for the calculation of DeltaA by molecular simulations. DeltaA can be obtained both by integration over the me...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: The Journal of Chemical Physics

سال: 2012

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.4736545