Michał Banaszak - publikacje

  1. Wołoszczuk S., Banaszak M.
    Monte Carlo Study of Triblock Self-Assembly by Cooperative Motion Algorithm
    Computational Methods in Science and Technology, 26(3), pp.89-95, 2020
  2. Dzięcielski M., Wołoszczuk S., Banaszak M.
    Dual Self-Assembly in Strongly Asymmetric Triblock Copolymer Melts Studied by Self-Consistent Field Theory and Monte Carlo Simulations.
    Computational Methods in Science and Technology, 24(4), 2018
  3. Huda S., Weigelin B., Wolf K., Tretiakov K. V., Polev K., Wilk G., Iwasa M., Emami F. S., Narojczyk J. W., Banaszak M., Soh S., Pilans D., Vahid A., Makurath M., Friedl P., Borisy G. G., Kandere-Grzybowska K., Grzybowski B.
    Lévy-like movement patterns of metastatic cancer cells revealed in microfabricated systems and implicated in vivo
    Nature Communications, 9 (4539), 2018
  4. Banaszak M., Dzięcielski M., Ratajczak W., Nijkamp P.
    Geography in Motion: Hexagonal Spatial Systems in Fuzzy Gravitation
    EPA: Economy and Space, (accepted), 2018
  5. Tuhin M. O., Wołoszczuk S., Mineart K. P., Pasquinelli M. A., Sadler J. D., Smith S. D., Banaszak M., Spontak R. J.
    Molecular-Level Description of Constrained Chain Topologies in Multiblock Copolymer Gel Networks
    Journal of Chemical Physics, 148, 231101, 2018
  6. Wołoszczuk S., Banaszak M.
    Interstitial Micelles in Binary Blends of ABA Triblock Copolymers and Homopolymers
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 97, 012503, 2018
  7. Wołoszczuk S., Tuhin M. O., Grade S. R., Pasquinelli M. A., Banaszak M., Spontak R. J.
    Complex Phase Behavior and Network Characteristics of Midblock-Solvated Triblock Copolymers as Physically Cross-linked Soft Materials
    ACS Applied Materials and Interfaces, 9 (46), pp.39940-39944, 2017
  8. 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
  9. 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, pp.141-149, 2017
  10. Knychała P., Timachowa K., Banaszak M., Balsara N.
    50th Anniversary Perspective: Phase Behavior of Polymer Solutions and Blends
    Macromolecules, 50, pp.3051-3065, 2017
  11. Dzięcielski M., Knychała P., Banaszak M.
    Simulation of Ionic Copolymers by Molecular Dynamics
    Computational Methods in Science and Technology, 22 (4), pp.187-196, 2016
  12. Wołoszczuk S., Jurga S., Banaszak M.
    Towards entropy-driven interstitial micelles at elevated temperatures from selective A 1 BA2 triblock solutions
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 94 (2), 022502, 2016
  13. Wołoszczuk S., Mineart K. P., Spontak R. J., Banaszak M.
    Dual modes of self-assembly in superstrongly segregated bicomponent triblock copolymer melts
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 91 (1), 010601, 2015
  14. Banaszak M., Dziecielski 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
  15. 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
  16. 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
  17. Tallury S. S., Mineart K. P., Wołoszczuk S., Williams D. N., Thompson R. B., Pasquinelli M. A., Banaszak M., Spontak R. J.
    Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development
    Journal of Chemical Physics, 141 (12), 121103, 2014
  18. Tallury S. S., Mineart K. P., Wołoszczuk S., Williams D. N., Thompson R. B., Pasquinelli M. A., Banaszak M., Spontak R. J.
    Erratum: Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development (Journal of Chemical Physics (2014) 141 (121103))
    Journal of Chemical Physics, 141 (16), 169901, 2014
  19. Knychała P., Banaszak M., Balsara N. P.
    Effect of composition on the phase behavior of ion-containing block copolymers studied by a minimal lattice model
    Macromolecules, 47 (7), pp.2529-2535, 2014
  20. 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 (7), 67, pp.1-8, 2014
  21. 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/Polymers, 59, pp.580-584, 2014
  22. 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
  23. Wołoszczuk S., Banaszak M.
    Monte Carlo binodals for the order-disorder transition in A-B-A copolymer melts
    Fluid Phase Equilibria, 358, pp.156-160, 2013
  24. 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, Part B: Polymer Physics, 51 (5), pp.343-348, 2013
  25. Soh S., Banaszak M., Kandere-Grzybowska K., Grzybowski B. A.
    Why cells are microscopic: A transport-time perspective
    Journal of Physical Chemistry Letters, 4 (6), pp.861-865, 2013
  26. Knychała P., Dziȩcielski 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
  27. Knychała P., Banaszak M., Polanowski P.
    Phase behavior of block copolymer solutions in thin films studied by Monte Carlo simulations
    Soft Matter, 8 (24), pp.6638-6645, 2012
  28. Coskun A., Banaszak M., Astumian R. D., Stoddart J. F., Grzybowski B. A.
    Great expectations: Can artificial molecular machines deliver on their promise?
    Chemical Society Reviews, 41 (1), pp.19-30, 2012
  29. Banaszak M., Koper A., Knychała P., Lewandowski K.
    Diblock copolymer melt in spherical unit cells of higher dimensionalities
    Acta Physica Polonica A, 121 (3), pp.703-710, 2012
  30. 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
  31. Lewandowski K., Banaszak M.
    Intraglobular structures in multiblock copolymer chains from a Monte Carlo simulation
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 84 (1), 011806, 2011
  32. 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
  33. Wołoszczuk S., Banaszak M.
    Effects of compositional asymmetry in phase behavior of ABA triblock copolymer melts from Monte Carlo simulation
    European Physical Journal E, 33 (4), 061132, pp.343-350, 2010
  34. Lewandowski K., Banaszak M.
    Collapse-driven self-assembly of multiblock chains: A Monte Carlooff-lattice study
    Journal of Non-Crystalline Solids, 355, pp.1289-1294, 2009
  35. 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
  36. Wołoszczuk S., Banaszak M., Knychała P., Radosz M.
    Monte Carlo phase diagram of symmetric diblock copolymer in selective solvent
    Macromolecules, 41 (15), pp.5945-5951, 2008
  37. 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, pp.4138-4142, 2008
  38. 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) Basic Research, 245 (11), pp.2524-2532, 2008
  39. Kozak M., Wołoszczuk S., Banaszak M., Radosz M.
    Small angle X-Ray scattering study of selected diblock copolymers
    Synchrotron Radiation in Natural Science, 6, pp.80, 2007
  40. Śliwińska-Bartkowiak M., Ratajczak B., Golibrocki L., Banaszak M.
    An apparent critical point in binary mixtures: Experimental and simulation study
    Journal of Chemical Physics, 124 (14), 144516, 2006
  41. 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
  42. Wołoszczuk S., Banaszak M., Jurga S., Pakula T., Radosz M.
    Low-temperature ordering effects in diblock copolymer melts from lattice simulation
    Journal of Chemical Physics, 121 (23), 6, pp.12044-12049, 2004
  43. 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, pp.219-228, 2004
  44. Banaszak M., Wołoszczuk S., Jurga S., Pakula T.
    Lamellar ordering in computer-simulated block copolymer melts by a variety of thermal treatments
    Journal of Chemical Physics, 119 (21), pp.11451-11457, 2003
  45. Banaszak M., Radosz M.
    Molecular dynamics study on homonuclear and heteronuclear chains of Lennard-Jones segments
    Fluid Phase Equilibria, 193, pp.179-189, 2002
  46. Banaszak M., Wołoszczuk S., Pakula T., Jurga S.
    Computer simulation of structure and microphase separation in model A-B-A triblock copolymers
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 66 (3), 031804, 2002
  47. Banaszak M.
    Molecular dynamics simulation of copolymers
    TASK Quaterly (5, 17-27), 2001
  48. Banaszak M.
    Molecular dynamics simulations of ionic copolymers
    Computational Methods in Science and Technology (6, 15-24), 2000
  49. Banaszak M., Clarke J. H. R.
    Computer simulation of microphase separation in ionic copolymers
    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, 60, pp.5753-5756, 1999
  50. 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
    Journal of Physical Chemistry B, 102 (13), pp.2427-2431, 1998
  51. Banaszak M., Chen C. K., Radosz M.
    Copolymer SAFT equation of state. Thermodynamic perturbation theory extended to heterobonded chains
    Macromolecules, 29 (20), pp.6481-6486, 1996
  52. Chen S.-J., Banaszak M., Radosz M.
    Phase behavior of poly(ethylene-1-butene) in subcritical and supercritical propane: Ethyl branches reduce segment energy and enhance miscibility
    Macromolecules, 28 (6), pp.1812-1817, 1995
  53. Banaszak M., Chiew Y. C., Radosz M.
    Mixing rules for binary Lennard-Jones fluid structures
    Fluid Phase Equilibria, 111 (2), pp.161-174, 1995
  54. Banaszak M., Chiew Y. C., O'Lenick R., Radosz M.
    Thermodynamic perturbation theory: Lennard-Jones chains
    The Journal of Chemical Physics, 100 (5), pp.3803-3807, 1994
  55. 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 (2), pp.391-395, 1993
  56. Banaszak M., Chiew Y. C., Radosz M.
    Thermodynamic perturbation theory: Sticky chains and square-well chains
    Physical Review E, 48 (5), pp.3760-3765, 1993
  57. Banaszak M., Whitmore M. D.
    Mean field theory of the phase behavior of ternary block copolymer-homopolymer blends
    Macromolecules, 25 (1), pp.249-260, 1992
  58. Banaszak M., Whitmore M. D.
    Mean field theory of the lamellar structure of block copolymer/homopolymer blends in the weak segregation regime
    Macromolecules, 25 (10), pp.2757-2770, 1992
  59. Banaszak M., Whitmore M. D.
    Self-consistent theory of block copolymer blends: Selective solvent
    Macromolecules, 25 (13), pp.3406-3412, 1992
  60. Banaszak M., Lulek T.
    Magnetic Phase Transitions in Gamet Structure in Terms of Symmetry Breakdown
    Acta Magnetica (5, 127-144), 1988