All Stories

  1. Hydrophobic collapse and ion channel connectivity in polymeric model membranes with gradient side chain length distributions

    Article • The Journal of Chemical Physics, November 2025, American Institute of Physics

    Dr Gert Dorenbos

  2. How fork-length asymmetry affects solvent connectivity and diffusion in grafted polymeric model membranes

    Article • The Journal of Chemical Physics, February 2024, American Institute of Physics

    Dr Gert Dorenbos

  3. Simulated and Experimental Trends Regarding Water Uptake in Polymeric Electrolyte Membranes

    Article • The Journal of Physical Chemistry B, October 2023, American Chemical Society (ACS)

    Dr Gert Dorenbos

  4. Architecture dependent water uptake in model polyelectrolyte membranes

    Article • International Journal of Hydrogen Energy, August 2021, Elsevier

    Dr Gert Dorenbos

  5. How hydrophobic side chain design affects water cluster connectivity in model polymer electrolyte membranes: Linear versus Y-shaped side chains

    Article • International Journal of Hydrogen Energy, October 2020, Elsevier

    Dr Gert Dorenbos

  6. Coarse-grained study of the effect of hydrophobic side chain length on cluster size distributions and water diffusion in (amphiphilic-hydrophobic) multi-block co-polymer membranes

    Article • Polymer, April 2019, Elsevier

    Dr Gert Dorenbos

  7. Doping proton transport channels in poly-electrolyte membranes with high acidic site density polymers

    Article • European Polymer Journal, December 2017, Elsevier

    Dr Gert Dorenbos

  8. Improving proton conduction pathways in di- and triblock copolymer membranes: Branched versus linear side chains

    Article • The Journal of Chemical Physics, June 2017, American Institute of Physics

    Dr Gert Dorenbos

  9. Dependence of Solvent Diffusion on Hydrophobic Block Length within Amphiphilic–Hydrophobic Block Copolymer Membranes

    Article • The Journal of Physical Chemistry B, December 2016, American Chemical Society (ACS)

    Dr Gert Dorenbos

  10. Water Diffusion Dependence on Amphiphilic Block Design in (Amphiphilic–Hydrophobic) Diblock Copolymer Membranes

    Article • The Journal of Physical Chemistry B, June 2016, American Chemical Society (ACS)

    Dr Gert Dorenbos

  11. Modelling linear and branched amphiphilic star polymer electrolyte membranes and verification of the bond counting method

    Article • RSC Advances, January 2016, Royal Society of Chemistry

    Dr Gert Dorenbos

  12. Morphology and diffusion within model membranes: Application of bond counting method to architectures with bimodal side chain length distributions

    Article • European Polymer Journal, August 2015, Elsevier

    Dr Gert Dorenbos

  13. Searching for low percolation thresholds within amphiphilic polymer membranes: The effect of side chain branching

    Article • The Journal of Chemical Physics, June 2015, American Institute of Physics

    Dr Gert Dorenbos

  14. Competition between side chain length and side chain distribution: Searching for optimal polymeric architectures for application in fuel cell membranes

    Article • Journal of Power Sources, February 2015, Elsevier

    Dr Gert Dorenbos

  15. Water diffusion within hydrated model grafted polymeric membranes with bimodal side chain length distributions

    Article • Soft Matter, January 2015, Royal Society of Chemistry

    Dr Gert Dorenbos

  16. Pore network design: DPD-Monte Carlo study of solvent diffusion dependence on side chain location

    Article • Journal of Power Sources, December 2014, Elsevier

    Dr Gert Dorenbos

  17. Pore design within amphiphilic polymer membranes: linear versus Y-shaped side chain architectures

    Article • RSC Advances, October 2014, Royal Society of Chemistry

    Dr Gert Dorenbos

  18. Dependence of pore morphology and diffusion on hydrophilic site distribution within hydrated amphiphilic multi block co-polymer membranes

    Article • Polymer, August 2013, Elsevier

    Dr Gert Dorenbos

  19. dorenbos

    Article • The Journal of Chemical Physics, February 2013, American Institute of Physics

    Dr Gert Dorenbos

  20. Dependence of percolation threshold on side chain distribution within amphiphilic polyelectrolyte membranes

    Article • RSC Advances, January 2013, Royal Society of Chemistry

    Dr Gert Dorenbos

  21. Modeling gas permeation through membranes by kinetic Monte Carlo: Applications to H2, O2, and N2 in hydrated Nafion®

    Article • The Journal of Chemical Physics, January 2011, American Institute of Physics

    Dr Gert Dorenbos

  22. Percolation thresholds in hydrated amphiphilic polymer membranes

    Article • Journal of Materials Chemistry, January 2011, Royal Society of Chemistry

    Dr Gert Dorenbos

  23. Chain architecture dependence of pore morphologies and water diffusion in grafted and block polymer electrolyte fuel cell membranes

    Article • Energy & Environmental Science, January 2010, Royal Society of Chemistry

    Dr Gert Dorenbos

  24. Prediction of anisotropic transport in Nafion containing catalyst layers

    Article • Electrochemistry Communications, January 2010, Elsevier

    Dr Gert Dorenbos

  25. Simulation of equivalent weight dependence of Nafion morphologies and predicted trends regarding water diffusion

    Article • Journal of Membrane Science, March 2009, Elsevier

    Dr Gert Dorenbos

  26. Polymer crystallization on pre-patterned substrates

    Article • The Journal of Chemical Physics, January 2003, American Institute of Physics

    Dr Gert Dorenbos

  27. Study of Diffusion and Defects by Medium-Energy Coaxial Impact-Collision Ion Scattering Spectroscopy

    Article • Defect and Diffusion Forum, August 2000, Trans Tech Publications

    Dr Gert Dorenbos

  28. Depth profile and lattice location analysis of Sb atoms in Si/Sb(δ-doped)/Si(001) structures using medium-energy ion scattering spectroscopy

    Article • Applied Physics Letters, February 1999, American Institute of Physics

    Dr Gert Dorenbos

  29. Separation of scattered ions and neutrals in medium-energy ion scattering spectroscopy

    Article • Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms, September 1996, Elsevier

    Dr Gert Dorenbos

  30. A new computer code for quantitative analysis of low-energy ion scattering data

    Article • Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms, January 1996, Elsevier

    Dr Gert Dorenbos

  31. Au overlayer structures on a Ni(110) surface

    Article • February 1995, American Physical Society (APS)

    Dr Gert Dorenbos

  32. Atomic positions of Au atoms on a Ni(110) surface

    Article • Surface Science, April 1994, Elsevier

    Dr Gert Dorenbos

  33. The structure of the Ag(110)−c(6 × 2)O surface determined with LEIS

    Article • Surface Science, May 1993, Elsevier

    Dr Gert Dorenbos

  34. The structure of the Ag(110)-c(6×2)O surface determined with LEIS

    Article • Surface Science Letters, May 1993, Elsevier

    Dr Gert Dorenbos

  35. Low-energy ion-scattering study of the oxygen-induced reconstructedp(2×1) andc(6×2) surfaces of Cu(110)

    Article • January 1993, American Physical Society (APS)

    Dr Gert Dorenbos

  36. Surface sites and mobilities of In atoms on a stepped Cu( 100) surface studied at low coverage

    Article • Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms, February 1992, Elsevier

    Dr Gert Dorenbos

  37. Atomic positions on oxygen-covered Cu(110) surfaces

    Article • Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms, February 1992, Elsevier

    Dr Gert Dorenbos