Publications of Pratheek Shanthraj

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)

Liu, C.; Davis , A.; Fellowes, J.; Prangnell, P.; Raabe, D.; Shanthraj, P.: CALPHAD-informed phase-field model for two-sublattice phases based on chemical potentials: η-phase precipitation in Al–Zn–Mg–Cu alloys. Acta Materialia 226, 117602 (2022)

Liu, C.; Garner, A.; Zhao, H.; Prangnell, P.; Gault, B.; Raabe, D.; Shanthraj, P.: CALPHAD-informed phase-field modeling of grain boundary microchemistry and precipitation in Al–Zn–Mg–Cu alloys. Acta Materialia 214, 116966 (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)

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)

Sharma, L.; Peerlings, R. H. J.; Shanthraj, P.; Roters, F.; Geers, M. G. D.: An FFT-based spectral solver for interface decohesion modelling using a gradient damage approach. Computational Mechanics 65 (4), pp. 925 - 939 (2020)

Diehl, M.; Wang, D.; Liu, C.; Mianroodi, J. R.; Han, F.; Ma, D.; Kok, P.; Roters, F.; Shanthraj, P.: Solving Material Mechanics and Multiphysics Problems of Metals with Complex Microstructures Using DAMASK-The Düsseldorf Advanced Material Simulation Kit. Advanced Engineering Materials 22 (3), 1901044 (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)

Liu, C.; Shanthraj, P.; Robson, J. D.; Diehl, M.; Dong, S.; Dong, J.; Ding, W.; Raabe, D.: On the interaction of precipitates and tensile twins in magnesium alloys. Acta Materialia 178, pp. 146 - 162 (2019)

Lahiri, A.; Shanthraj, P.; Roters, F.: Understanding the mechanisms of electroplasticity from a crystal plasticity perspective. Modelling and Simulation in Materials Science and Engineering 27, 085006 (2019)

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)

Roters, F.; Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Reuber, J. C.; Wong, S. L.; Maiti, T.; Ebrahimi, A.; Hochrainer, T.; Fabritius, H.-O. et al.; Nikolov, S. D.; Friák, M.; Fujita, N.; Grilli, N.; Janssens, K. G.F.; Jia, N.; Kok, P.; Ma, D.; Meier, F.; Werner, E.; Stricker, M.; Weygand, D. M.; Raabe, D.: DAMASK – The Düsseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale. Computational Materials Science 158, pp. 420 - 478 (2019)

Wang, D.; Shanthraj, P.; Springer, H.; Raabe, D.: Particle-induced damage in Fe–TiB₂ high stiffness metal matrix composite steels. Materials and Design 160, pp. 557 - 571 (2018)

Hüter, C.; Shanthraj, P.; McEniry, E.; Spatschek, R. P.; Hickel, T.; Tehranchi, A.; Guo, X.; Roters, F.: Multiscale Modelling of Hydrogen Transport and Segregation in Polycrystalline Steels. Metals 8 (6), 430, pp. 1 - 16 (2018)

Diehl, M.; Wicke, M.; Shanthraj, P.; Roters, F.; Brueckner-Foit, A.; Raabe, D.: Coupled Crystal Plasticity–Phase Field Fracture Simulation Study on Damage Evolution Around a Void: Pore Shape Versus Crystallographic Orientation. JOM-Journal of the Minerals Metals & Materials Society 69 (5), pp. 872 - 878 (2017)