Molecular Distribution of Condensation Copolymers

Simulation of Ionic Copolymers by Molecular Dynamics

Using GROMACS (a molecular dynamics package) we simulate ionic copolymers and compare the numerical results with those obtained by the lattice Monte Carlo simulations. While the results are qualitatively similar for both methods, the simulation times are significantly longer for the molecular dynamics simulations than those for the corresponding Monte Carlo runs.

The onset of molecular condensation: hydrogen.

The very first steps of condensation as studied experimentally in the simplest molecular system (para-H(2)) are reported. The fast time-space evolution of the nascent clusters have been measured using state-of-the-art Raman spectroscopy implemented on cryogenic supersonic jets. The time-dependent onset of condensation is presented in a non-equilibrium pressure-temperature phase diagram. Dimer a...

Multi-connected momentum distribution and fermion condensation

The structure of the ground state beyond the instability point of the quasiparticle system with Fermi-step momentum distribution is studied within the model of a Fermi liquid with a strong repulsive interaction. A ground state rearrangement occurs as the interaction strength is increased beyond a definite critical value. Numerical investigation of the initial stage of this structural transition...

Modeling Spatial Distribution of Intracellular Organelles by Molecular Motors

Re-distribution (condensation) of magnons in a ferromagnet under pumping

Last years several experiments were performed, which studied the Bose-Einstein condensation of quasi-particles, in particular, magnons in magnetically ordered systems. Recently the Bose-Einstein condensation of magnons was observed at room temperatures in a ferromagnetic film. The theory of the condensation (re-distribution) of magnons under the conditions of pumping, which explains many featur...