Barend J. Thijsse

Delft University of Technology — Netherlands

Engineering · Physical Sciences

26h-index2.2kcitations148works0.02yr avg
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Research Topics

Metal and Thin Film Mechanics(32), Metallic Glasses and Amorphous Alloys(32), Ion-surface interactions and analysis(20), Microstructure and mechanical properties(19), Semiconductor materials and devices(19)

Publications148 total

Cohesive laws describing the interface behaviour of iron/precipitate interfaces under mixed loading conditions
Mechanics of Materials·2018· 4 citedOpen Access
Cohesive laws for shearing of iron/precipitate interfaces
Computational Materials Science·2018· 6 citedOpen Access
Effect of water content on the thermal degradation of amorphous polyamide 6,6: A collective variable-driven hyperdynamics study
Polymer Degradation and Stability·2017· 29 cited
Cohesive law describing crack growth at iron/precipitate interfaces
Computational Materials Science·2017· 10 cited
Friction of atomically stepped surfaces
Physical review. B./Physical review. B·2017· 5 citedOpen Access
Impingement of edge dislocations on atomically rough contacts
Computational Materials Science·2016· 5 cited
Dislocation impacts on iron/precipitate interfaces under shear loading
Modelling and Simulation in Materials Science and Engineering·2016· 12 cited
Salt concentration effects on mechanical properties of LiPF6/poly(propylene glycol) diacrylate solid electrolyte: Insights from reactive molecular dynamics simulations
Electrochimica Acta·2016· 12 citedOpen Access
Molecular dynamics simulations of ballistic He penetration into W fuzz
Nuclear Fusion·2016· 28 citedOpen Access
Calibrating the Decline Rate - Peak Luminosity Relation for Type Ia Supernovae
IAU General Assembly·2015· 1 cited
MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code
Computer Physics Communications·2015· 35 cited
Comment on: “An improved molecular dynamics potential for the Al–O system” Computational Materials Science 53, 483 (2012)
Computational Materials Science·2015· 4 cited
Study of Metal/Epoxy Interfaces between Epoxy Precursors and Metal Surfaces Using a Newly Developed Reactive Force Field for Alumina–Amine Adhesion
The Journal of Physical Chemistry C·2015· 17 cited
Molecular dynamics simulations of the two-way shape-memory effect in NiTi nanowires
MRS Proceedings·2015· 6 cited
Ionic motion during field-assisted oxidation of aluminium studied by molecular dynamics simulations
Computational Materials Science·2014· 11 cited
Revisiting the Al/Al2O3 Interface: Coherent Interfaces and Misfit Accommodation
Scientific Reports·2014· 107 citedOpen Access
Competition between dislocations and cracks in molecular dynamics simulations of metal nanoimprinting
Computational Materials Science·2014· 2 cited
Using artificial neural networks to predict grain boundary energies
Computational Materials Science·2014· 25 cited
Nucleation, kinetics and morphology of displacive phase transformations in iron
Journal of the Mechanics and Physics of Solids·2013· 12 citedOpen Access
A genetic algorithm for generating grain boundaries
Modelling and Simulation in Materials Science and Engineering·2013· 12 cited
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Frequent Co-authors

Jilt Sietsma(7), T.P.C. Klaver(5), H.F.P. Knaap(4), J.J.M. Beenakker(4), Mark A. Hollanders(3), Peter Klaver(3), Maria Timonova(3), Edwin F. C. Haddeman(3), Ivan Lazić(2), E. J. Mittemeijer(2), Maarten Mees(2), Geoffrey Pourtois(2), Erik C. Neyts(2), Hamed Sadeghian(2), J.F.L. Goosen(2), A. Bossche(2), Fred van Keulen(2), L.J.F. Hermans(2), Marcel H. F. Sluiter(2), Alexander F. Turfa(2)