Publications of Bob Svendsen

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)

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)

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.; 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)

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)

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)

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)

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)

Gierden, C.; Waimann, J.; Svendsen, B.; Reese, S.: FFT-based simulation of evolving microstructures utilizing an adapting reduced set of Fourier modes. 92nd Annual Meeting of the International Association of Applied Mathematics and Mechanics (PAMM), Aachen, Germany, August 15, 2022 - August 19, 2022. Proceedings of Applied Mathematics and Mechanics 22 (1), e202200173, (2023)

Schmidt, A.; Gierden, C.; Waimann, J.; Svendsen, B.; Reese, S.: Two-scale FE-FFT-based thermo-mechanically coupled modeling of elasto-viscoplastic polycrystalline materials at finite strains. 92nd Annual Meeting of the International Association of Applied Mathematics and Mechanics, Aachen, Germany, August 15, 2022 - August 19, 2022. Proceedings of Applied Mathematics and Mechanics (Special Issue) 22 (1), e202200172, (2023)

Khorrami, M. S.; Mianroodi, J. R.; Hamidi Siboni, N.; Goyal, P. K.; Svendsen, B.; Benner, P.; Raabe, D.: An artificial neural network for surrogate modeling of stress fields in viscoplastic polycrystalline materials. npj Computational Materials 9 (1), p. 37 (2023)