17 citations · 32 across the 5 of their papers we have counts for
6 papers
Flux and storage of energy in non-equilibrium, stationary states
Robert Hołyst, Anna Maciołek, Yirui Zhang +4
Systems kept out of equilibrium in stationary states by an external source of energy store an energy . is the internal energy at equilibrium state, obtained after t…
Intra-Globular Structures in Multiblock Copolymer Chains from a Monte Carlo Simulation
Krzysztof Lewandowski, Michal Banaszak
Multiblock copolymer chains in implicit nonselective solvents are studied by Monte Carlo method which employs a parallel tempering algorithm. Chains consisting of 120 and 120 $…
Parallel-Tempering Monte-Carlo Simulation with Feedback-Optimized Algorithm Applied to a Coil-to-Globule Transition of a Lattice Homopolymer
Krzysztof Lewandowski, Piotr Knychala, Michal Banaszak
We present a study of the parallel tempering (replica exchange) Monte Carlo method, with special focus on the feedback-optimized parallel tempering algorithm, used for generating a…
Phase Diagram of Diblock Copolymer Melt in Dimension d=5
Michal Dziecielski, Krzysztof Lewandowski, Michal Banaszak
Using the self-consistent field theory (SCFT) in spherical unit cells of various dimensionalities, D, a phase diagram of a diblock, A-b-B, is calculated in 5 dimensional space, d =…
Heuristic Monte Carlo Method Applied to Cooperative Motion Algorithm for Binary Lattice Fluid
Piotr Knychala, Michal Banaszak
The Cooperative Motion Algorithm is an efficient lattice method to simulate dense polymer systems and is often used with two different criteria to generate a Markov chain in the co…
Monte Carlo Study of Patchy Nanostructures Self-Assembled from a Single Multiblock Chain
Jakub Krajniak, Michal Banaszak
We present a lattice Monte Carlo simulation for a multiblock copolymer chain of length N=240 and microarchitecture .The simulation was performed using the Monte Carlo…