Publications

RobinUnger, BehrouzArash, WibkeExner, RaimundRolfes (2020): Effect of temperature on the viscoelastic damage behaviour of nanoparticle/epoxy nanocomposites: Constitutive modelling and experimental validation,  Polymer Volume 191, 16 March 2020, 122265
DOI: 10.1016/j.polymer.2020.122265

J. Fankhänel, B. Arash, R. Rolfes (2019): Elastic interphase properties of nanoparticle/epoxy nanocomposites: A molecular dynamics study,  Composites Part B: Engineering, Volume 176 (2019)
DOI: 10.1016/j.compositesb.2019.107211

R Unger, U. Braun, J. Fankhänel, B. Daum, B. Arash, R. Rolfes (2019): Molecular modelling of epoxy resin crosslinking experimentally validated by near-infrared spectroscopy,  Computational Materials Science 161 (2019) 223–235
DOI: https://doi.org/10.1016/j.commatsci.2019.01.054

R. Unger, W. Exner, B. Arash, R. Rolfes (2019): Non-linear viscoelasticity of epoxy resins: Molecular simulation-based prediction and experimental validation,  Polymer, Volume 180, 10 October 2019, 121722
DOI: 10.1016/j.polymer.2019.121722

Arash, B., Thijsse, B. J., Pecenko, A., & Simone, A. (2017): Effect of water content on the thermal degradation of amorphous polyamide 6, 6: A collective variable-driven hyperdynamics study,  Polymer Degradation and Stability, 146, pp260-266

A.A. Mousavi, B. Arash, X. Zhuang & T. Rabczuk (2016): A coarse-grained model for the elastic properties of cross linked short carbon nanotube/polymer composites,  Composites Part B: Engineering Journal

Arash, B., Park, H. S., & Rabczuk, T. (2016): Coarse-grained model of the J-integral of carbon nanotube reinforced polymer composites.,  Carbon, 96, pp1084-1092

Arash, B., Jiang, J. W., & Rabczuk, T. (2015): A review on nanomechanical resonators and their applications in sensors and molecular transportation,  Applied physics reviews, 2(2), 021301.

Arash, B., Wang, Q., & Varadan, V. K. (2014): Mechanical properties of carbon nanotube/polymer composites.,  Scientific reports, 4, 6479

Arash, B., & Wang, Q. (2012): A review on the application of nonlocal elastic models in modeling of carbon nanotubes and graphenes.,  Computational Materials Science, 51(1), pp303-313

A. Mousavi, B. Arash, R. Rolfes (2019): Mechanical properties of DGEBA epoxy resin: Insights from coarse-grained simulations,  7th ECCOMAS Thematic Conference on the Mechanical Response of Composites (COMPOSITES 2019), Girona, Spain

B. Arash, B. J. Thijsse, A. Pecenko, A. Simone (2016): A reactive molecular dynamics simulation of hydrolysis degradation in polyamide polymers,  17th European Conference on Composite Materials, Munich, Germany

Q. Wang, B. Arash (2014): Recent studies on applications of nanoresonators in nano-sensors and molecular transportation,  IEEE NANO, Waterloo, Canada

B. Arash, Q. Wang (2013): A review on the application of nonlocal elastic models in modeling of carbon nanotubes and graphenes,  Chapter 2. Part of “Modeling of Carbon Nanotubes, Graphene and Their Composites,” K.I. Tserpes and N. Silvestre, Springer
DOI: /10.1007/978-3-319-01201-8_2
ISBN: 978-3-319-01200-1

Q. Wang, B. Arash (2014): Applications of nanoresonators in nano-sensors and molecular transportation,  IEEE NANO, Waterloo, Canada (invited keynote speech)

A. Mousavi, B. Arash, R. Rolfes (2019): Mechanical properties of boehmite nanoparticle reinforced epoxy nanocomposites: Insights from coarse-grained simulations,  Acting Principles of Nano-Scaled Matrix Additives for Composite Structures, WORKSHOP-OCTOBER 11, 2019, Berlin

R. Unger, W. Exner, B. Arash, R. Rolfes (2019): Prediction of the Viscoelastic Properties of Thermosetting Polymers from Molecular Dynamics Simulations,  15th US National Congress on Computational Mechanics (USNCCM15), Austin, Texas, USA

R. Unger, J. Fankhänel, B. Arash, B. Daum, R. Rolfes (2018): A Molecular Modelling Approach for the Crosslinking of Nanoparticle-Reinforced Epoxy Resins and its Effect on Predicted Mechanical Properties,  13TH WORLD CONGRESS ON COMPUTATIONAL MECHANICS (WCCM), New York, USA

B. Arash, B. J. Thijsse, A. Pecenko, A. Simone (2016): Thermal degradation of polyamide 6,6: A reactive molecular dynamics simulation study,  Materials Innovation Institute (M2i) Conference, Utrecht, the Netherlands