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Shanthraj, P.; Liu, C.; Akbarian, A.; Svendsen, B.; Raabe, D.: Multi-component chemo-mechanics based on transport relations for the chemical potential. Computer Methods in Applied Mechanics and Engineering 365, 113029 (2020)

Xu, S.; Mianroodi, J. R.; Hunter, A. G. M.; Svendsen, B.; Beyerlein, I. J.: Comparative modeling of the disregistry and Peierls stress for dissociated edge and screw dislocations in Al. International Journal of Plasticity 129, 102689 (2020)

Mianroodi, J. R.; Svendsen, B.: Effect of Twin Boundary Motion and Dislocation-Twin Interaction on Mechanical Behavior in Fcc Metals. Materials 13 (10), 2238 (2020)

Alipour, A.; Reese, S.; Svendsen, B.; Wulfinghoff, S.: A grain boundary model considering the grain misorientation within a geometrically nonlinear gradient-extended crystal viscoplasticity theory. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 476 (2235), 20190581 (2020)

Svendsen, B.: Constitutive relations for polar continua based on statistical mechanics and spatial averaging. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 476 (2233), 20190407 (2020)

Wu, X.; Makineni, S. K.; Liebscher, C.; Dehm, G.; Mianroodi, J. R.; Shanthraj, P.; Svendsen, B.; Bürger, D.; Eggeler, G. F.; Raabe, D. et al.; Gault, B.; Gault, B.: Unveiling the Re effect in Ni-based single crystal superalloys. Nature Communications 11, 389 (2020)

Mianroodi, J. R.; Shanthraj, P.; Kontis, P.; Cormier, J.; Gault, B.; Svendsen, B.; Raabe, D.: Atomistic phase field chemomechanical modeling of dislocation-solute-precipitate interaction in Ni–Al–Co. Acta Materialia 175, pp. 250 - 261 (2019)

Xu, S.; Smith, L.; Mianroodi, J. R.; Hunter, A. G. M.; Svendsen, B.; Beyerlein, I. J.: A comparison of different continuum approaches in modeling mixed-type dislocations in Al. Modelling and Simulation in Materials Science and Engineering 27 (7), 074004 (2019)

Kochmann, J.; Manjunatha, K.; Gierden, C.; Wulfinghoff, S.; Svendsen, B.; Reese, S.: A simple and flexible model order reduction method for FFT-based homogenization problems using a sparse sampling technique. Computer Methods in Applied Mechanics and Engineering 347, pp. 622 - 638 (2019)

Beyerlein, I. J.; Xu, S.; Llorca, J.; El-Awady, J. A.; Mianroodi, J. R.; Svendsen, B.: Alloy design for mechanical properties: Conquering the length scales. MRS Bulletin 44 (4), pp. 257 - 265 (2019)

Bormann, F.; Peerlings, R. H. J.; Geers, M. G. D.; Svendsen, B.: A computational approach towards modellingdislocation transmission across phase boundaries. Philosophical Magazine 99 (17), pp. 2126 - 2151 (2019)

Po, G.; Admal, N. C.; Svendsen, B.: Non-local Thermoelasticity Based on Equilibrium Statistical Thermodynamics. Journal of Elasticity, pp. 1 - 23 (2019)

Xu, S.; Mianroodi, J. R.; Hunter, A. G. M.; Beyerlein, I. J.; Svendsen, B.: Phase-field-based calculations of the disregistry fields of static extended dislocations in FCC metals. Philosophical Magazine, pp. 1400 - 1428 (2019)

Pei, Z.; Sheng, H.; Zhang, X.; Li, R.; Svendsen, B.: Tunable twin stability and an accurate magnesium interatomic potential for dislocation-twin interactions. Materials and Design 153, pp. 232 - 241 (2018)

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)

Tang, S.; Wang, J.; Svendsen, B.; Raabe, D.: Competitive bcc and fcc crystal nucleation from non-equilibrium liquids studied by phase-field crystal simulation. Acta Materialia 139, pp. 196 - 204 (2017)

Hüter, C.; Neugebauer, J.; Boussinot, G.; Svendsen, B.; Prahl, U.; Spatschek, R. P.: Modelling of grain boundary dynamics using amplitude equations. Continuum Mechanics and Thermodynamics 29 (4), pp. 895 - 911 (2017)