Po, G.; Admal, N. C.; Svendsen, B.: Non-local Thermoelasticity Based on Equilibrium Statistical Thermodynamics. Journal of Elasticity 139, pp. 37 - 59 (2020)
Kochmann, J.; Wulfinghoff, S.; Ehle, L.; Mayer, J.; Svendsen, B.: Efficient and accurate two-scale FE-FFT-based prediction of the effective material behavior of elasto-viscoplastic polycrystals. Computational Mechanics 61, pp. 751 - 764 (2018)
Alipour, A.; Wulfinghoff, S.; Bayat, H. R.; Reese, S.; Svendsen, B.: The concept of control points in hybrid discontinuous Galerkin methods—Application to geometrically nonlinear crystal plasticity. International Journal for Numerical Methods in Engineering 114 (5), pp. 557 - 579 (2018)
Svendsen, B.; Shanthraj, P.; Raabe, D.: Finite-deformation phase-field chemomechanics for multiphase, multicomponent solids. Journal of the Mechanics and Physics of Solids 112, pp. 619 - 636 (2018)
Dusthakar, D. K.; Menzel, A.; Svendsen, B.: Laminate-based modelling of single and polycrystalline ferroelectric materials – application to tetragonal barium titanate. Mechanics of Materials 117, pp. 235 - 254 (2018)
Hütter, M.; Svendsen, B.: Formulation of strongly non-local, non-isothermal dynamics for heterogeneous solids based on the GENERIC with application to phase-field modeling. Materials Theory (1), 4, pp. 1 - 20 (2017)
Mianroodi, J. R.; Hunter, A. G. M.; Beyerlein, I. J.; Svendsen, B.: Theoretical and computational comparison of models for dislocation dissociation and stacking fault/core formation in fcc crystals. Journal of the Mechanics and Physics of Solids 95, pp. 719 - 741 (2016)
Kochmann, J.; Wulfinghoff, S.; Reese, S.; Mianroodi, J. R.; Svendsen, B.: Two-scale FE–FFT- and phase-field-based computational modeling of bulk microstructural evolution and macroscopic material behavior. Computer Methods in Applied Mechanics and Engineering 305, pp. 89 - 110 (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Titanium and its alloys are widely used in critical applications due to their low density, high specific strength, and excellent corrosion resistance, but their poor plasticity at room temperature limits broader utilization. Introducing hydrogen as a temporary alloying element has been shown to improve plasticity during high-temperature processing…
Defects at interfaces strongly impact the properties and performance of functional materials. In functional nanostructures, they become particularly important due to the large surface to volume ratio.
Project C3 of the SFB/TR103 investigates high-temperature dislocation-dislocation and dislocation-precipitate interactions in the gamma/gamma-prime microstructure of Ni-base superalloys.
Statistical significance in materials science is a challenge that has been trying to overcome by miniaturization. However, this process is still limited to 4-5 tests per parameter variance, i.e. Size, orientation, grain size, composition, etc. as the process of fabricating pillars and testing has to be done one by one. With this project, we aim to…