Piotr Knychała - publications

  1. Knychała P., Timachova K., Banaszak M., Balsara N. P.
    Phase Behavior of Polymer Solutions and Blends
    Macromolecules, 50 (8), 3051–3065, 2017
  2. Dzięcielski M., Knychała P., Banaszak M.
    Simulation of Ionic Copolymers by Molecular Dynamics
    Computational Methods in Science and Technology, 22 (4), 187-196, 2016
  3. Knychała P., Banaszak M.
    Heuristic Monte Carlo Method Applied to Cooperative Motion Algorithm for Binary Lattice Fluid
    Journal of Computational Methods in Sciences and Engineering, 14, 395–404, 2014
  4. Knychała P., Banaszak M.
    Simulations on a swollen gyroid nanostructure in thin films relevant to systems of ionic block copolymers
    European Physical Journal E, 37: 67, 2014
  5. Knychała P., Banaszak M., Balsara N. P.
    Effects of Composition on the Phase Behavior of Ion-Containing Block Copolymers Studied by a Minimal Lattice Model
    Macromolecules, 47 (7), pp 2529–2535, 2014
  6. Knychała P., Dzięcielski M., Banaszak M., Balsara N. P.
    Phase Behavior of Ionic Block Copolymers Studied by a Minimal Lattice Model with Short-Range Interactions
    Macromolecules, 46 (14), pp 5724–5730, 2013
  7. Knychała P., Banaszak M., Polanowski P.
    Phase behavior of block copolymer solutions in thin films studied by Monte Carlo simulations
    Soft Matter, 8, 6638-6645, 2012
  8. Banaszak M., Koper A., Knychała P., Lewandowski K.
    Diblock copolymer melt in spherical unit cells of higher dimensionalities
    Acta Physica Polonica A, 121(3), 2012
  9. Lewandowski K., Knychała P., Banaszak M.
    Parallel-Tempering Monte-Carlo Simulation with Feedback-Optimized Algorithm Applied to a Coil-to-Globule Transition of a Lattice Homopolymer
    Computational Methods in Science and Technology, 16(1), 29-35, 2010
  10. Knychała P., Banaszak M., Park M. J., Balsara N. P.
    Microphase Separation in Sulfonated Block Copolymers Studied by Monte Carlo Simulations
    Macromolecules, 42 (22), pp 8925-8932, 2009
  11. Lewandowski K., Knychała P., Banaszak M.
    Protein-like behavior of multiblock copolymer chains in a selective solvent by a variety of lattice and off-lattice Monte Carlo simulations
    Physica Status Solidi B, 245, No. 11, 2524-2532, 2008
  12. Wołoszczuk S., Banaszak M., Knychała P., Lewandowski K., Radosz M.
    Alternating Multiblock Copolymers Exhibiting Protein-Like Transitions in Selective Solvents: A Monte Carlo Study
    Journal of Non-Crystalline Solids, 354 (2008) 4138–4142, 2008
  13. Wołoszczuk S., Banaszak M., Knychała P., Radosz M.
    Monte Carlo Phase Diagram of Symmetric Diblock Copolymer in Selective Solvent
    Macromolecules, 41 (15), 5945-5951, 2008