ABSTRACT
The expressions for the minimal work of aggregate formation as a function of the aggregation number and monomer concentration for a system with a limited number of monomers and a fixed volume have additional terms in comparison with a bulk metastable phase. The role of these terms has been analyzed in the case of droplet homogeneous nucleation and micellization in a nonionic surfactant solution. The appearance of the potential well and direct and reversal aggregation barriers in such systems and their dependence on the system parameters and monomer concentration have been considered and compared.
ABSTRACT
We extend the Monte Carlo methods developed in our previous papers [J. Phys. A 37, 1573 (2004); Macromol. Theory-Simul. 14, 491 (2005)] and based on entropic sampling within the Wang-Landau algorithm to simulation of a lattice model of flexible polyelectrolytes. We consider a strongly charged polyelectrolyte chain accompanied by neutralizing counterions on a simple cubic lattice with periodic boundary conditions. The Coulomb potential and the excluded volume condition between different ions or beads are taken into account. The obtained energy distributions make possible the calculation of canonical properties such as conformational energy, heat capacity, entropy, free energy, and mean-square end-to-end distance over a wide temperature range in a single simulation.
ABSTRACT
Analysis is done of the work of the inpatient department of a polyclinic belonging to the VPO "Orenburggazprom". In that department, the treatment is mainly given to the persons of a capable age with different visceral diseases. The authors have worded indications for referral of the patients to the indicated department, evaluated the social and economic advantages of that form of rendering medical services.