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Journal Article (49)

1. 1.
   MPG.PuRe

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   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)
2. 2.
   MPG.PuRe

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   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)
3. 3.
   MPG.PuRe

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   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)
4. 4.
   MPG.PuRe

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   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)
5. 5.
   MPG.PuRe

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   Po, G.; Admal, N. C.; Svendsen, B.: Non-local Thermoelasticity Based on Equilibrium Statistical Thermodynamics. Journal of Elasticity, pp. 1 - 23 (2019)
6. 6.
   MPG.PuRe

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   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 (2019)
7. 7.
   MPG.PuRe

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   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)
8. 8.
   MPG.PuRe

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   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)
9. 9.
   MPG.PuRe

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   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)
10. 10.
    MPG.PuRe

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    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)
11. 11.
    MPG.PuRe

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    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)
12. 12.
    MPG.PuRe

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    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)
13. 13.
    MPG.PuRe

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    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)
14. 14.
    MPG.PuRe

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    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)
15. 15.
    MPG.PuRe

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    Shanthraj, P.; Svendsen, B.; Sharma, L.; Roters, F.; Raabe, D.: Elasto-viscoplastic phase field modelling of anisotropic cleavage fracture. Journal of the Mechanics and Physics of Solids 99, pp. 19 - 34 (2017)
16. 16.
    MPG.PuRe

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    Shanthraj, P.; Sharma, L.; Svendsen, B.; Roters, F.; Raabe, D.: A phase field model for damage in elasto-viscoplastic materials. Computer Methods in Applied Mechanics and Engineering 312, pp. 167 - 185 (2016)
17. 17.
    MPG.PuRe

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    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)
18. 18.
    MPG.PuRe

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    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)
19. 19.
    MPG.PuRe

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    Hüter, C.; Friák, M.; Weikamp, M.; Neugebauer, J.; Goldenfeld, N. D.; Svendsen, B.; Spatschek, R. P.: Nonlinear elastic effects in phase field crystal and amplitude equations: Comparison to ab initio simulations of bcc metals and graphene. Physical Review B 93 (21), 214105 (2016)
20. 20.
    MPG.PuRe

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    Gladkov, S.; Kochmann, J.; Reese, S.; Hütter, M.; Svendsen, B.: Thermodynamic Model Formulations for Inhomogeneous Solids with Application to Non-isothermal Phase Field Modelling. Journal of Non-Equilibrium Thermodynamics 41 (2), pp. 131 - 139 (2016)