| Theory-guided bottom-up design of β-titanium alloys as biomaterials based on first principles calculations: theory and experiments D Raabe, B Sander, M Friák, D Ma, J Neugebauer Acta Materialia 55 (13), 4475-4487, 2007 | 246 | 2007 |
| Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one D Ma, B Grabowski, F Körmann, J Neugebauer, D Raabe Acta Materialia 100, 90-97, 2015 | 243 | 2015 |
| 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 … F Roters, M Diehl, P Shanthraj, P Eisenlohr, C Reuber, SL Wong, T Maiti, ... Computational Materials Science 158, 420-478, 2019 | 160 | 2019 |
| Phase stability of non-equiatomic CoCrFeMnNi high entropy alloys D Ma, M Yao, KG Pradeep, CC Tasan, H Springer, D Raabe Acta Materialia 98, 288-296, 2015 | 148 | 2015 |
| Effects of initial orientation, sample geometry and friction on anisotropy and crystallographic orientation changes in single crystal microcompression deformation: A crystal … D Raabe, D Ma, F Roters Acta Materialia 55 (13), 4567-4583, 2007 | 133 | 2007 |
| Smaller is stronger: The effect of strain hardening R Maass, S Van Petegem, D Ma, J Zimmermann, D Grolimund, F Roters, ... Acta Materialia 57 (20), 5996-6005, 2009 | 121 | 2009 |
| Lattice distortions in the FeCoNiCrMn high entropy alloy studied by theory and experiment HS Oh, D Ma, GP Leyson, B Grabowski, ES Park, F Körmann, D Raabe Entropy 18 (9), 321, 2016 | 98 | 2016 |
| Theory-guided materials design of multi-phase Ti-Nb alloys with bone-matching elastic properties M Friák, WA Counts, D Ma, B Sander, D Holec, D Raabe, J Neugebauer Materials 5 (10), 1853-1872, 2012 | 75 | 2012 |
| The use of flat punch indentation to determine the viscoelastic properties in the time and frequency domains of a soft layer bonded to a rigid substrate Y Cao, D Ma, D Raabe Acta Biomaterialia 5 (1), 240-248, 2009 | 64 | 2009 |
| “Treasure maps” for magnetic high-entropy-alloys from theory and experiment F Körmann, D Ma, DD Belyea, MS Lucas, CW Miller, B Grabowski, ... Applied Physics Letters 107 (14), 142404, 2015 | 58 | 2015 |
| Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation D Ma, M Friák, J von Pezold, D Raabe, J Neugebauer Acta Materialia 85, 53-66, 2015 | 36 | 2015 |
| Multiscale simulation of polycrystal mechanics of textured β‐Ti alloys using ab initio and crystal‐based finite element methods D Ma, M Friák, J Neugebauer, D Raabe, F Roters physica status solidi (b) 245 (12), 2642-2648, 2008 | 31 | 2008 |
| From generalized stacking fault energies to dislocation properties: Five-energy-point approach and solid solution effects in magnesium Z Pei, D Ma, M Friák, B Svendsen, D Raabe, J Neugebauer Physical Review B 92 (6), 064107, 2015 | 30 | 2015 |
| Methodological challenges in combining quantum-mechanical and continuum approaches for materials science applications M Friák, T Hickel, B Grabowski, L Lymperakis, A Udyansky, A Dick, D Ma, ... The European Physical Journal Plus 126 (10), 1-22, 2011 | 30 | 2011 |
| Determining the Elasticity of Materials Employing Quantum‐mechanical Approaches: From the Electronic Ground State to the Limits of Materials Stability M Friák, T Hickel, F Körmann, A Udyansky, A Dick, J Von Pezold, D Ma, ... steel research international 82 (2), 86-100, 2011 | 29 | 2011 |
| Self-consistent scale-bridging approach to compute the elasticity of multi-phase polycrystalline materials H Titrian, U Aydin, M Friák, D Ma, D Raabe, J Neugebauer MRS Proc 1524, 2013 | 25 | 2013 |
| Star‐Shaped Crystallographic Cracking of Localized Nanoporous Defects FU Renner, GN Ankah, A Bashir, D Ma, PU Biedermann, BR Shrestha, ... Advanced Materials 27 (33), 4877-4882, 2015 | 18 | 2015 |
| Ab initio study of compositional trends in solid solution strengthening in metals with low Peierls stresses D Ma, M Friák, J von Pezold, J Neugebauer, D Raabe Acta Materialia 98, 367-376, 2015 | 17 | 2015 |
| Ab initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTi LF Zhu, M Friák, A Udyansky, D Ma, A Schlieter, U Kühn, J Eckert, ... Intermetallics 45, 11-17, 2014 | 17 | 2014 |
| Ab initio study of thermodynamic, electronic, magnetic, structural, and elastic properties of Ni 4 N allotropes P Hemzalová, M Friák, M Šob, D Ma, A Udyansky, D Raabe, ... Physical Review B 88 (17), 174103, 2013 | 16 | 2013 |
Dierk RaabeMax-Planck-Institut für Eisenforschung GmbHBestätigte E-Mail-Adresse bei mpie.de
