Effect of water content on the thermal degradation of amorphous polyamide 6,6: A collective variable-driven hyperdynamics study von Arash, Behrouz, Thijsse, Barend J., Pecenko, Alessandro, Simone, Angelo

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Using artificial neural networks to predict grain boundary energies von Echeverri Restrepo, Sebastián, Tamayo Giraldo, Simón, Thijsse, Barend J.

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Revisiting the Al/Al2O3 Interface: Coherent Interfaces and Misfit Accommodation von Pilania, Ghanshyam, Thijsse, Barend J., Hoagland, Richard G., Lazić, Ivan, Valone, Steven M., Liu, Xiang-Yang

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Uniform-acceptance force-bias Monte Carlo method with time scale to study solid-state diffusion von Mees, Maarten J., Pourtois, Geoffrey, Neyts, Erik C., Thijsse, Barend J., Stesmans, André

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Surface reconstruction and elastic behavior of silicon nanobeams: The impact of applied deformation von Sadeghian, Hamed, Goosen, Johannes F.L., Bossche, Andre, Thijsse, Barend J., van Keulen, Fred

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Ionic motion during field-assisted oxidation of aluminium studied by molecular dynamics simulations von Gubbels-Elzas, Astrid, Thijsse, Barend J.

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Salt concentration effects on mechanical properties of LiPF6/poly(propylene glycol) diacrylate solid electrolyte: Insights from reactive molecular dynamics simulations von Verners, Osvalds, Thijsse, Barend J., van Duin, Adri C.T., Simone, Angelo

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MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code von Duff, Andrew Ian, Finnis, M.W., Maugis, Philippe, Thijsse, Barend J., Sluiter, Marcel H.F.

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An improved molecular dynamics potential for the Al–O system von Lazić, Ivan, Thijsse, Barend J.

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Optimizing the MEAM potential for silicon von Timonova, Maria, Thijsse, Barend J

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Effects of size and surface on the elasticity of silicon nanoplates: Molecular dynamics and semi-continuum approaches von Sadeghian, Hamed, Goosen, Johannes F.L., Bossche, Andre, Thijsse, Barend J., van Keulen, Fred

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Molecular dynamics study of dislocation nucleation from a crack tip von HESS, Berk, THIJSSE, Barend J, VAN DER GIESSEN, Erik

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Molecular Dynamics simulations of the formation and crystallization of amorphous Si von Timonova, Maria, Thijsse, Barend J.

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Thermodynamic properties and phase transitions of silicon using a new MEAM potential von Timonova, Maria, Thijsse, Barend J.

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A genetic algorithm for generating grain boundaries von Echeverri Restrepo, Sebastián, Giraldo, Simón Tamayo, Thijsse, Barend J

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Hybrid Continuum/Molecular Simulations of Transient Gas Flows with Rarefaction von Abbate, Giannandrea, Kleijn, Chris R, Thijsse, Barend J

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Atomistic relaxation of systems containing plasticity elements von Echeverri Restrepo, Sebastián, Sluiter, Marcel H.F., Thijsse, Barend J.

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Comment on: “An improved molecular dynamics potential for the Al–O system” Computational Materials Science 53, 483 (2012) von Scopece, Daniele, Thijsse, Barend J.

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Modeling diffusion and phase transitions by a uniform-acceptance force-bias Monte Carlo method von Timonova, Maria, Groenewegen, Jasper, Thijsse, Barend J.

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Transient sputtering of silicon by argon studied by molecular dynamics simulations von Haddeman, Edwin F.C, Thijsse, Barend J

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