Duancheng Ma
Duancheng Ma
Umicore AG & Co. KG
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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
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
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
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
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
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
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
“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), 2015
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
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
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
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
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 Online Proceedings Library 1524, 301-307, 2013
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, 1-22, 2011
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
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
Element-resolved local lattice distortion in complex concentrated alloys: An observable signature of electronic effects
HS Oh, K Odbadrakh, Y Ikeda, S Mu, F Körmann, CJ Sun, HS Ahn, ...
Acta Materialia 216, 117135, 2021
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
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
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
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