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)
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.