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Publications of Bob Svendsen

Journal Article (10)

1.
Journal Article
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)
2.
Journal Article
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)
3.
Journal Article
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 (2022)
4.
Journal Article
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)
5.
Journal Article
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)
6.
Journal Article
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)
7.
Journal Article
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)
8.
Journal Article
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)
9.
Journal Article
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)
10.
Journal Article
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)

Conference Paper (2)

11.
Conference Paper
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)
12.
Conference Paper
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)
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