Monte Carlo Simulation (MCS) has been used to study critical and compensation behavior of a ferrimagnetic superlattice on a simple cubic lattice. The superlattice consists of k unit cells, where the unit cell contains L layers of spin −1/2 A atoms, L layers of spin −1 B atoms and a...

The paper presents the results concerning a new problem of homogenization of the fluids filled with a random volume fraction of nanoparticles. We use a variety of probabilistic and statistical methods applied for numerical determination of the effective physical properties of different fluids...

We simulate the kinetic Ashkin-Teller model with both ordered and disordered initial states, evolving in contact with a heat-bath at the critical temperature. The power-law scaling behaviour for the magnetic order and electric order are observed in the early time stage. The values of the...

Very recently we developed a dynamic network model for eco-systems that achieved “unification” of “micro” and “macro”-evolution. We now propose an extension of our model so as to stabilize the eco-system and describe speciation in a more realistic manner.

The effective forces between two spherical highly charged colloidal macroions are calculated within the primitive model of strongly asymmetric electrolytes using Monte Carlo simulations. For typical parameters corresponding to aqueous suspensions of polystyrene spheres, the forces are found to...

We simulate coarsening in an alloy at 50% concentration using the Ising model, under either Kawasaki (K-) or vacancy (V-) dynamics, on three different lattices (sc, fcc, bcc) at five different temperatures. At times t greater than 2000 MCS the first zero R of the spherically averaged pair...

Crossover phenomena are ubiquitous in disordered system. However, the crossover effects from the competition between different fixed points make it hard to identify the asymptotic scaling regime controlled by the random fixed point. Therefore, the analyses on the crossover effects are of great...

A recently proposed Monte Carlo simulation method for the Enskog equation is applied to uniform shear flow. This state is characterized by uniform density n and temperature T and a linear velocity profile: u(r)=a·r, aαβ=aδαxδβy. In each unit time step Δt, the peculiar velocities {Vi} of...

Finite size effects on the calorimetric cooperatity of the folding-unfolding transition in two-state proteins are considered using the Go lattice models with and without side chains. We show that for models without side chains a dimensionless measure of calorimetric cooperativity κ2 defined as...

In the protein folding problem, solvent-mediated forces are commonly represented by intra-chain pairwise contact energy. Although this approximation has proven to be useful in several circumstances, it is limited in some other aspects of the problem. Here we show that it is possible to achieve...