Gierden, C.; Schmidt, A.; Waimann, J.; Svendsen, B.; Reese, S.: Efficient thermomechanically coupled FE-FFT-based multiscale simulation of polycrystals. PAMM 23 (2), e202300058 (2023)

Chen, X.; Rezaei Mianroodi, J.; Liu, C.; Zhou, X.; Ponge, D.; Gault, B.; Svendsen, B.; Raabe, D.: Investigation of vacancy trapping by solutes during quenching in aluminum alloys. Acta Materialia 254, 118969 (2023)

Mianroodi, J. R.; Shanthraj, P.; Kwiatkowski da Silva, A.; Svendsen, B.; Raabe, D.: Combined modeling and experimental characterization of Mn segregation and spinodal decomposition along dislocation lines in Fe–Mn alloys. Acta Materialia 251, 118873 (2023)

Peivaste, I.; Hamidi Siboni, N.; Alahyarizadeh, G.; Ghaderi, R.; Svendsen, B.; Raabe, D.; Mianroodi, J. R.: Machine-learning-based surrogate modeling of microstructure evolution using phase-field. Computational Materials Science 214, 111750 (2022)

Khorrami, M. S.; Mianroodi, J. R.; Svendsen, B.: Finite-deformation phase-field microelasticity with application to dislocation core and reaction modeling in fcc crystals. Journal of the Mechanics and Physics of Solids 164, 104897 (2022)

Bai, Y.; Mianroodi, J. R.; Ma, Y.; Kwiatkowski da Silva, A.; Svendsen, B.; Raabe, D.: Chemo-Mechanical Phase-Field Modeling of Iron Oxide Reduction with Hydrogen. Acta Materialia 231, 117899 (2022)

Mianroodi, J. R.; Shanthraj, P.; Liu, C.; Vakili, S.; Roongta, S.; Hamidi Siboni, N.; Perchikov, N.; Bai, Y.; Svendsen, B.; Roters, F. et al.; Raabe, D.; Diehl, M.: Modeling and simulation of microstructure in metallic systems based on multi-physics approaches. npj Computational Materials 8, 93 (2022)

Gierden, C.; Kochmann, J.; Waimann, J.; Svendsen, B.; Reese, S.: A Review of FE-FFT-Based Two-Scale Methods for Computational Modeling of Microstructure Evolution and Macroscopic Material Behavior. Archives of Computational Methods in Engineering 29, pp. 4115 - 4135 (2022)

Gierden, C.; Waimann, J.; Svendsen, B.; Reese, S.: A geometrically adapted reduced set of frequencies for a FFT-based microstructure simulation. Computer Methods in Applied Mechanics and Engineering 386, 114131 (2021)

Zhou, X.; Mianroodi, J. R.; Kwiatkowski da Silva, A.; Koenig, T.; Thompson, G. B.; Shanthraj, P.; Ponge, D.; Gault, B.; Svendsen, B.; Raabe, D.: The hidden structure dependence of the chemical life of dislocations. Science Advances 7 (16), eabf0563 (2021)

Mianroodi, J. R.; Shanthraj, P.; Svendsen, B.; Raabe, D.: Phase-field modeling of chemoelastic binodal/spinodal relations and solute segregation to defects in binary alloys. Materials 14 (7), 1787 (2021)

Gierden, C.; Kochmann, J.; Waimann, J.; Kinner-Becker, T.; Sölter, J.; Svendsen, B.; Reese, S.: Efficient two-scale FE-FFT-based mechanical process simulation of elasto-viscoplastic polycrystals at finite strains. Computer Methods in Applied Mechanics and Engineering 374, 113566 (2021)

Gierden, C.; Waimann, J.; Svendsen, B.; Reese, S.: FFT-based simulation using a reduced set of frequencies adapted to the underlying microstructure. Computer Methods in Materials Science 21 (1), pp. 51 - 58 (2021)

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)

Wu, X.; Kumar Makineni, S.; Liebscher, C.; Dehm, G.; Rezaei Mianroodi, J.; Shanthraj, P.; Svendsen, B.; Bürger, D.; Eggeler, G.; Raabe, D. et al.; Gault, B.: Publisher Correction: Unveiling the Re effect in Ni-based single crystal superalloys. Nature Communications 11 (1), 1076 (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.: Unveiling the Re effect in Ni-based single crystal superalloys. Nature Communications 11, 389 (2020)