Michał Banaszak - publications

  1. Chintapalli M., Timachova K., Olson K. R., Banaszak M., Thelen J. L., Mecham S. J., DeSimone J. M., Balsara N. P.
    Incipient microphase separation in short chain perfluoropolyether-block-poly(ethylene oxide) copolymers
    Soft Matter, 13, pp.4047-4056, 2017
  2. Wołoszczuk S., Banaszak M.
    Monte Carlo structure factors and selected physical properties of symmetric copolymer melts at low temperatures
    Nuclear Instruments and Methods in Physics Research B, 411, 141-149, 2017
  3. Knychała P., Timachova K., Banaszak M., Balsara N. P.
    Phase Behavior of Polymer Solutions and Blends
    Macromolecules, 50 (8), 3051–3065, 2017
  4. Dzięcielski M., Knychała P., Banaszak M.
    Simulation of Ionic Copolymers by Molecular Dynamics
    Computational Methods in Science and Technology, 22 (4), 187-196, 2016
  5. Wołoszczuk S., Jurga S., Banaszak M.
    Towards entropy-driven interstitial micelles at elevated temperatures from selective A1BA2 triblock solutions
    Physical Review E, ,94 022502, 2016
  6. Banaszak M., Dzięcielski M., Nijkamp P., Ratajczak W.
    Self-Organisation in Spatial Systems − From Fractal Chaos to Regular Patterns and Vice Versa
    PLOS ONE, 10(9): e0136248, 2015
  7. Wołoszczuk S., Mineart K., Spontak R., Banaszak M.
    Dual modes of self-assembly in superstrongly segregated bicomponent triblock copolymer melts
    Physical Review E, 91, 010601(R) , 2015
  8. 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
  9. Tallury S., Mineart K., Wołoszczuk S., Williams D., Thompson R., Pasquinelli M., Banaszak M., Spontak R.
    Molecular-Level Insights into Asymmetric Triblock Copolymers: Network and Phase Development
    The Journal of Chemical Physics, 141, 121103, 2014
  10. 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
  11. Dzięcielski M., Wołoszczuk S., Banaszak M.
    Monte Carlo Simulations and Self-Consistent Field Theory Applied to Calculations of Density Profiles in A1BA2 Triblock Copolymer Melts
    Polimery, 59 (7-8), 850-854, 2014
  12. 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
  13. Wołoszczuk S., Banaszak M.
    Monte Carlo binodals for the order-disorder transition in A-B-A copolymer melts
    Fluid Phase Equilibria, 358, 156–160, 2013
  14. 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
  15. Krajniak J., Banaszak M.
    Monte Carlo Study of Patchy Nanostructures Self-Assembled from a Single Multiblock Chain
    Computational Methods in Science and Technology, 19(3) 137-143, 2013
  16. Soh S., Banaszak M., Kandere-Grzybowska K., Grzybowski B.A.
    Why Cells are Microscopic: A Transport-time Perspective
    The Journal of Physical Chemistry Letters, 4, 861–865, 2013
  17. Wołoszczuk S., Banaszak M., Spontak R.J.
    Monte-Carlo Simulations of the Order-Disorder Transition Depression in ABA Triblock Copolymers with a Short Terminal Block
    Journal of Polymer Science B: Polymer Physics, 51, 343-348, 2013
  18. 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
  19. 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
  20. Coskun A., Banaszak M., Astumian R. D., Stoddart J. F., Grzybowski B. A.
    Great expectations: can artificial molecular machines deliver on their promise?
    Chem. Soc. Rev., 41, 19-30, 2012
  21. Dzięcielski M., Lewandowski K., Banaszak M.
    Phase diagram of diblock copolymer melt in dimension d=5
    Computational Methods in Science and Technology, 17(1), 17-23, 2011
  22. Lewandowski K., Banaszak M.
    Intraglobular structures in multiblock copolymer chains from a Monte Carlo simulation
    Physical Review E, 84, 011806, 2011
  23. Wołoszczuk S., Banaszak M.
    Effects of Compositional Asymmetry in Phase Behavior of ABA Triblock Copolymer Melts from Monte Carlo Simulation
    The European Physical Journal E, 33 (04), 343-350, 2010
  24. 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
  25. 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
  26. Lewandowski K., Banaszak M.
    Collapse-driven self-assembly of multiblock chains: a Monte Carlo off-lattice study
    Journal of Non-Crystalline Solids, 355 (2009) pp. 1289-1294, 2009
  27. 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
  28. 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
  29. 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
  30. Sliwińska-Bartkowiak M., Ratajczak B., Golibrocki L., Banaszak M.
    An apparent critical point in binary mixtures: Experimental and simulation study
    The Journal of Chemical Physics, 124, 144516, 2006
  31. Kuroczycki B., Banaszak M., Jurga S.
    Radial Distribution Functions and Compressibility Factors for Binary Mixture of Hard Spheres from Molecular Dynamics Simulation
    Computational Methods in Science and Technology, 10 161, 2004
  32. Wołoszczuk S., Banaszak M., Jurga S., Pakuła T., Radosz M.
    Low-Temperature Ordering Effects in Diblock Copolymer Melts from Lattice Simulation
    The Journal of Chemical Physics, 121(23), 12044-12049, 2004
  33. Wołoszczuk S., Banaszak M., Jurga S., Radosz M.
    Low-Temperature Extra Ordering Effects in Symmetric Block Copolymers from Lattice Monte Carlo Simulation
    Computational Methods in Science and Technology, 10 219-228, 2004
  34. Banaszak M., Wołoszczuk S., Jurga S., Pakuła T.
    Lamellar ordering in computer-simulated block copolymer melts by a variety of thermal treatments
    The Journal of Chemical Physics, 119(21), 11451-11457, 2003
  35. Banaszak M., Wołoszczuk S., Pakuła T., Jurga S.
    Computer simulation of structure and microphase separation in model A-B-A triblock copolymers
    Physical Review E, 66, 031804, 2002
  36. Banaszak M., Radosz M.
    Molecular Dynamics Study on Homonuclear and Heteronuclear Chains of Lennard-Jones Segments
    Fluid Phase Equilibria, 193, 179-189, 2002
  37. Banaszak M.
    Molecular dynamics simulation of copolymers
    TASK Quaterly, 5, 17-27, 2001
  38. Banaszak M.
    Molecular dynamics simulations of ionic copolymers
    Computational Methods in Science and Technology, 6, 15-24, 2000
  39. Banaszak M., Clarke J.H.R.
    Computer Simulation of Microphase Separation in Ionic Copolymers
    Physical Review E, 60, 5753-5757, 1999
  40. Chen C.K., Banaszak M., Radosz M.
    Statistical associating fluid theory equation of state with Lennard-Jones reference applied to pure and binary n-alkane systems
    J. Phys. Chem. B, 102, 2427-2431, 1998
  41. Banaszak M., Chen C.K., Radosz M.
    Copolymer SAFT equation of state: Thermodynamic perturbation theory extended to heterobonded chains
    Macromolecules, 29, 6481-6486, 1996
  42. Banaszak M., Chen C.K., Radosz M.
    Mixing Rules for Binary Lennard-Jones Fluid Structures
    Fluid Phase Equilibria, 111, 161-174, 1995
  43. Chen S., Banaszak M., Radosz M.
    Phase Behavior of Branchy Polyolefms. 1. Poly(ethylene-l-butene) in Subcritical and Supercritical Propane: Ethyl Branches Reduce Segment Energy, Enhance Miscibility
    Macromolecules, 28,1812-1817, 1995
  44. Banaszak M., Chiew Y.C., O'Lenick , Radosz M.
    Thermodynamic Perturbation Theory: Lennard-Jones Chains
    The Journal of Chemical Physics, 100, 3803-3807, 1994
  45. Banaszak M., Chiew Y.C., Radosz M.
    Thermodynamic Perturbation Theory: Sticky Chains and Square-Well Chains
    Physical Review E, 48, 3760-3765, 1993
  46. Banaszak M., Petsche I.B., Radosz M.
    Repeat-Unit Interaction Energies for Lattice Cluster Theory Derived from SANS Data for Blends of Random Poly(ethylene-butene-l)
    Macromolecules, 26, 391-395, 1993
  47. Banaszak M., Whitmore M.D.
    Self-Consistent Theory of Block Copolymer Blends:Selective Solvent
    Macromolecules, 25, 3406-3412, 1992
  48. Banaszak M., Whitmore M.D.
    Mean Field Theory of the Lamellar Structure of Block Copolymer/Homopolymer Blends
    Macromolecules, 25, 2757-2770, 1992
  49. Banaszak M., Whitmore M.D.
    Mean Field Theory of Phase Behavior of Ternary Block Copolymer-Homopolymer Blends
    Macromolecules, 25, 249-260, 1992
  50. Banaszak M., Lulek T.
    Magnetic Phase Transitions in Gamet Structure in Terms of Symmetry Breakdown
    Acta Magnetica, 5, 127-144, 1988