Publications

Li, Y.; Ponge, D.; Choi, P.-P.; Raabe, D.: Atomic scale investigation of non-equilibrium segregation of boron in a quenched Mo-free martensitic steel. Ultramicroscopy 159, pp. 240 - 247 (2015)

Zhang, H.; Dong, X.: Physically based crystal plasticity FEM including geometrically necessary dislocations: Numerical implementation and applications in micro-forming. Computational Materials Science 110, pp. 308 - 320 (2015)

Haase, C.; Kühbach, M.; Barrales-Mora, L. A.; Wong, S. L.; Roters, F.; Molodov, D. A.; Gottstein, G.: Recrystallization behavior of a high-manganese steel: Experiments and simulations. Acta Materialia 100, pp. 155 - 168 (2015)

Ma, D.; Eisenlohr, P.; Shanthraj, P.; Diehl, M.; Roters, F.; Raabe, D.: Analytical bounds of in-plane Young’s modulus and full-field simulations of two-dimensional monocrystalline stochastic honeycomb structures. Computational Materials Science 109, pp. 323 - 329 (2015)

Ma, D.; Grabowski, B.; Körmann, F.; Neugebauer, J.; Raabe, D.: Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one. Acta Materialia 100, pp. 90 - 97 (2015)

Körmann, F.; Ma, D.; Belyea, D. D.; Lucas, M. S.; Miller, C. W.; Grabowski, B.; Sluiter, M. H. F.: “Treasure maps” for magnetic high-entropy-alloys from theory and experiment. Applied Physics Letters 107 (14), 142404 (2015)

Ma, D.; Yao, M.; Pradeep, K. G.; Tasan, C. C.; Springer, H.; Raabe, D.: Phase stability of non-equiatomic CoCrFeMnNi high entropy alloys. Acta Materialia 98, pp. 288 - 296 (2015)

Renner, F. U.; Ankah, G. N.; Bashir, A.; Ma, D.; Biedermann, P. U.; Shrestha, B. R.; Nellessen, M.; Khorashadizadeh, A.; Losada-Pérez, P.; Duarte, M. J. et al.; Raabe, D.; Valtiner, M.: Self-Assembled Monolayers: Star-Shaped Crystallographic Cracking of Localized Nanoporous Defects (Adv. Mater. 33/2015). Advanced Materials 27 (33), p. 4947 - 4947 (2015)

Renner, F. U.; Ankah, G. N.; Bashir, A.; Ma, D.; Biedermann, P. U.; Shrestha, B. R.; Nellessen, M.; Khorashadizadeh, A.; Losada-Pérez, P.; Duarte, M. J. et al.; Raabe, D.; Valtiner, M.: Star-Shaped Crystallographic Cracking of Localized Nanoporous Defects. Advanced Materials 27, pp. 4877 - 4882 (2015)

Ma, D.; Friák, M.; von Pezold, J.; Neugebauer, J.; Raabe, D.: Ab initio study of compositional trends in solid solution strengthening in metals with low Peierls stresses. Acta Materialia 98, 12303, pp. 367 - 376 (2015)

Pei, Z.; Ma, D.; Friák, M.; Svendsen, B.; Raabe, D.; Neugebauer, J.: From generalized stacking fault energies to dislocation properties: Five-energy-point approach and solid solution effects in magnesium. Physical Review B 92 (6), 064107 (2015)

Sánchez-Martín, R.; Zambaldi, C.; Pérez-Prado, M. T.; Molina-Aldareguía, J. M.: High temperature deformation mechanisms in pure magnesium studied by nanoindentation. Scripta Materialia 104, pp. 9 - 12 (2015)

Tasan, C. C.; Diehl, M.; Yan, D.; Bechtold, M.; Roters, F.; Schemmann, L.; Zheng, C.; Peranio, N.; Ponge, D.; Koyama, M. et al.; Tsuzaki, K.; Raabe, D.: An Overview of Dual-Phase Steels: Advances in Microstructure-Oriented Processing and Micromechanically Guided Design. Annual Review of Materials Research 45, pp. 391 - 431 (2015)

Tjahjanto, D. D.; Eisenlohr, P.; Roters, F.: Multiscale deep drawing analysis of dual-phase steels using grain cluster-based RGC scheme. Modelling and Simulation in Materials Science and Engineering 23 (4), 045005 (2015)

Zambaldi, C.; Zehnder, C.; Raabe, D.: Orientation dependent deformation by slip and twinning in magnesium during single crystal indentation. Acta Materialia 91, pp. 267 - 288 (2015)

Bambach, M.; Heppner, S.; Steinmetz, D.; Roters, F.: Assessing and ensuring parameter identifiability for a physically-based strain hardening model for twinning-induced plasticity. Mechanics of Materials 84, pp. 127 - 139 (2015)

Shanthraj, P.; Eisenlohr, P.; Diehl, M.; Roters, F.: Numerically robust spectral methods for crystal plasticity simulations of heterogeneous materials. International Journal of Plasticity 66, pp. 31 - 45 (2015)

Ma, D.; Friák, M.; von Pezold, J.; Raabe, D.; Neugebauer, J.: Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation. Acta Materialia 85, pp. 53 - 66 (2015)

Cereceda, D.; Diehl, M.; Roters, F.; Shanthraj, P.; Raabe, D.; Perlado, J. M.; Marian, J.: Linking atomistic, kinetic Monte Carlo and crystal plasticity simulations of single-crystal tungsten strength. GAMM-Mitteilungen 38 (2), pp. 213 - 227 (2015)

Güvenç, O.; Roters, F.; Hickel, T.; Bambach, M.: ICME for Crashworthiness of TWIP Steels: From Ab Initio to the Crash Performance. JOM 67 (1), pp. 120 - 128 (2015)