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Journal Article (27)

1. 1.
   MPG.PuRe

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   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)
2. 2.
   MPG.PuRe
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   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)
3. 3.
   MPG.PuRe

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   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)
4. 4.
   MPG.PuRe

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   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)
5. 5.
   MPG.PuRe

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   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)
6. 6.
   MPG.PuRe

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   Heidelmann, M.; Feuerbacher, M.; Ma, D.; Grabowski, B.: Structural anomaly in the high-entropy alloy ZrNbTiTaHf. Intermetallics 68, pp. 11 - 15 (2016)
7. 7.
   MPG.PuRe

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   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)
8. 8.
   MPG.PuRe

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   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)
9. 9.
   MPG.PuRe

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   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)
10. 10.
    MPG.PuRe

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    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)
11. 11.
    MPG.PuRe

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    Journal Article

    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)
12. 12.
    MPG.PuRe

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    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)
13. 13.
    MPG.PuRe

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    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)
14. 14.
    MPG.PuRe

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    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)
15. 15.
    MPG.PuRe

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    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)
16. 16.
    MPG.PuRe

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    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)
17. 17.
    MPG.PuRe

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    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)
18. 18.
    MPG.PuRe

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    Titrian, H.; Aydin, U.; Friák, M.; Ma, D.; Raabe, D.; Neugebauer, J.: Self-consistent scale-bridging approach to compute the elasticity of multi-phase polycrystalline materials. Materials Research Society Symposia Proceedings 1524, pp. 17 - 23 (2013)
19. 19.
    MPG.PuRe

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    Ma, D.; Friák, M.; von Pezold, J.; Raabe, D.; Neugebauer, J.: Ab initio identified design principles of solid-solution strengthening in Al. Science and Technology of Advanced Materials 14 (2), 025001 (2013)
20. 20.
    MPG.PuRe

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    Friak, M.; Counts, W. A.; Ma, D.; Sander, B.; Holec, D.; Raabe, D.; Neugebauer, J.: Theory-Guided Materials Design of Multi-Phase Ti–Nb Alloys with Bone-Matching Elastic Properties. Materials 5 (10), pp. 1853 - 1872 (2012)