Oh, H. S.; Odbadrakh, K.; Ikeda, Y.; Mu, S.; Körmann, F.; Sun, C.-J.; Ahn, H. S.; Yoon, K. N.; Ma, D.; Tasan, C. C. et al.; Egami, T.; Park, E. S.: Element-resolved local lattice distortion in complex concentrated alloys: An observable signature of electronic effects. Acta Materialia 216, 117135 (2021)

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)

He, Z. F.; Jia, N.; Ma, D.; Yan, H.-L.; Li, Z.; Raabe, D.: Joint contribution of transformation and twinning to the high strength-ductility combination of a FeMnCoCr high entropy alloy at cryogenic temperatures. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 759, pp. 437 - 447 (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)

Mützel, T.; Ma, D.; Roters, F.; Raabe, D.: Simulation of thermo-mechanical stresses in Ag/SnO₂ materials after arcing events [Simulation thermomechanischer Spannungen in Ag/SnO₂-Werkstoffen nach Lichtbogenbelastung]. VDE Fachberichte 73, pp. 114 - 122 (2017)

Oh, H. S.; Ma, D.; Leyson, G.; Grabowski, B.; Park, E. S.; Körmann, F.; Raabe, D.: Lattice Distortions in the FeCoNiCrMn High Entropy Alloy Studied by Theory and Experiment. Entropy 18 (9), p. 321 - 321 (2016)

Wu, X.; Ma, D.; Eisenlohr, P.; Raabe, D.; Fabritius, H.-O.: From insect scales to sensor design: modelling the mechanochromic properties of bicontinuous cubic structures. Bioinspiration & Biomimetics 11 (4), 045001 (2016)

Ma, D.; Eisenlohr, P.; Epler, E.; Volkert, C.; Shanthraj, P.; Diehl, M.; Roters, F.; Raabe, D.: Crystal plasticity study of monocrystalline stochastic honeycombs under in-plane compression. Acta Materialia 103, pp. 796 - 808 (2016)

Heidelmann, M.; Feuerbacher, M.; Ma, D.; Grabowski, B.: Structural anomaly in the high-entropy alloy ZrNbTiTaHf. Intermetallics 68, pp. 11 - 15 (2016)

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)

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)

Zhu, L.-F.; Friák, M.; Udyansky, A.; Ma, D.; Schlieter, A.; Kühn, U.; Eckert, J.; Neugebauer, J.: Ab initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTi. Intermetallics 45, pp. 11 - 17 (2014)

Hemzalová, P.; Friák, M.; Šob, M.; Ma, D.; Udyansky, A.; Raabe, D.; Neugebauer, J.: Ab initio study of thermodynamic, electronic, magnetic, structural, and elastic properties of Ni4N allotropes. Physical Review B 88 (17), 174103 (2013)