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This site describes DAMASK 2.03 the current release version of DAMASK!
For information on the upcomming DAMASK 3 release visit https://damask3.mpie.de.
At the core of DAMASK is a flexible and hierarchically structured model of material point behavior for the solution of elastoplastic boundary value problems along with damage and thermal physics.
Its main purpose is the simulation of crystal plasticity within a finite-strain continuum mechanical framework.
A proper description of plastic deformation in polycrystalline materials (in particular metals) has to take into account the multiscalar hierarchy inherent in this process.
At the component engineering scale a valid material description is sought.
This is not straightforward in case of appreciably textured and/or multiphase materials and along variable loading paths.
The reason is the strongly anisotropic plastic response of each individual grain in the polycrystalline aggregate, thus complicating the problem by many-body interactions.
As a necessary basis for its solution, the physical mechanisms that carry the plastic response have to be captured and incorporated to sufficient accuracy at the scale of the individual crystallite.
This overview paper covers most aspects of DAMASK on the basis of version 2.0.2. Please always cite this paper when referring to DAMASK in your own work:
F. Roters, M. Diehl, P. Shanthraj, P. Eisenlohr, C. Reuber, S. L. Wong, T. Maiti, A. Ebrahimi, T. Hochrainer, H.-O. Fabritius, S. Nikolov, M. Friák, N. Fujita, N. Grilli, K. G. F. Janssens, N. Jia, P. J. J. Kok, D. Ma, F. Meier, E. Werner, M. Stricker, D. Weygand, D. Raabe 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 (2019), 420—478 Online version (Open Access)
The concept of the mechanical part is also presented in this conference paper:
F. Roters, P. Eisenlohr, C. Kords, D.D. Tjahjanto, M. Diehl, D. Raabe DAMASK: the Düsseldorf Advanced MAterial Simulation Kit for studying crystal plasticity using an FE based or a spectral numerical solver IUTAM Symposium on Linking Scales in Computations: From Microstructure to Macro-scale Properties, Procedia IUTAM 3 (2012), 3—10 Online version (Open Access)
The habilitation thesis of Franz Roters covers an earlier version not yet called DAMASK:
F. Roters Advanced material models for the crystal plasticity finite element method: development of a general CPFEM framework Habilitationsschrift RWTH Aachen (2011), Fakultät für Georessourcen und Materialtechnik Download from the RWTH Aachen library server (Open Access)
If you are interested in Crystal Plasticity (FEM) in general you might want to read:
F. Roters, P. Eisenlohr, L. Hantcherli, D.D. Tjahjanto, T.R. Bieler, D. Raabe Overview of constitutive laws, kinematics, homogenization and multiscale methods in crystal plasticity finite-element modeling: Theory, experiments, applications Acta Materialia 58 (2010), 1152—1211 Online version
Details of the implemented constitutive models for plasticity can be found in:
A. Alankar, P. Eisenlohr, D. Raabe A dislocation density-based crystal plasticity constitutive model for prismatic slip in α-titanium Acta Materialia 59-18 (2011), 7003—7009 Online version
N. Jia, F. Roters, P. Eisenlohr, D. Raabe Non-crystallographic shear banding in crystal plasticity FEM simulations: Example of texture evolution in α-brass Acta Materialia 60-3 (2012), 1099—1115 Online version
C. Reuber, P. Eisenlohr, F. Roters, D. Raabe Dislocation density distribution around an indent in single-crystalline nickel: Comparing nonlocal crystal plasticity finite-element predictions with experiments Acta Materialia 71 (2014), 333—348 Online version
C. Kords On the role of dislocation transport in the constitutive description of crystal plasticity Dissertation RWTH Aachen (2013), Fakultät für Georessourcen und Materialtechnik Download from the RWTH Aachen library server (Open Access)
D. Cereceda, M. Diehl, F. Roters, D. Raabe, J.M. Perlado, J. Marian Unraveling the temperature dependence of the yield strength in single-crystal tungsten using atomistically-informed crystal plasticity calculations International Journal of Plasticity 78 (2016), 242—265 Online version
D. Cereceda, M. Diehl, F. Roters, P. Shanthraj, D. Raabe, J.M. Perlado, J. Marian Linking atomistic, kinetic Monte Carlo and crystal plasticity simulations of single-crystal Tungsten strength GAMM-Mitteilungen 38-2 (2015), 213—227 Online version
S.L. Wong, M. Madivala, U. Prahl, F. Roters, D. Raabe A crystal plasticity model for twinning- and transformation-induced plasticity Acta Materialia 118 (2016), 140—151 Online version
T. Maiti, P. Eisenlohr Fourier-based spectral method solution to finite strain crystal plasticity with free surfaces Scripta Materialia 145 (2018), 37—40 Online version
The following publications cover tools for large scale simulations (mechanical homogenization):
P. Eisenlohr, F. Roters Selecting sets of discrete orientations for accurate texture reconstruction Computational Materials Science 42 (2008) 670—678 Online version
D.D. Tjahjanto, P. Eisenlohr, F. Roters A novel grain cluster-based homogenization scheme Modelling and Simulation in Materials Science and Engineering 18 (2010) 015006 Online version
The spectral solvers provided with DAMASK are explained in:
P. Eisenlohr, M. Diehl, R.A. Lebensohn, F. Roters A spectral method solution to crystal elasto-viscoplasticity at finite strains International Journal of Plasticity 46 (2013), 37—53 Online version
P. Shanthraj, P. Eisenlohr, M. Diehl, F. Roters Numerically robust spectral methods for crystal plasticity simulations of heterogeneous materials International Journal of Plasticity 66 (2015), 31—45 Online version
P. Shanthraj, M. Diehl, P. Eisenlohr, F. Roters, D. Raabe Spectral Solvers for Crystal Plasticity and Multi-Physics Simulations Handbook of Mechanics of Materials Online version
Details of the models for damage and fracture are outlined in:
P. Shanthraj, L. Sharma, B. Svendsen, F. Roters, D. Raabe A phase field model for damage in elasto-viscoplastic materials Computer Methods in Applied Mechanics and Engineering 312 (2016), 167—185 Online version
P. Shanthraj, B. Svendsen, L. Sharma, F. Roters, D. Raabe Elasto—viscoplastic phase field modelling of anisotropic cleavage fracture Journal of the Mechanics and Physics of Solids 99 (2017), 19—34 Online version
The following publication covers handling of large and heterogeneous data resulting from DAMASK simulations:
The following publications are (partly) based on simulations done with DAMASK:
A. Nonn, A.R. Cerrone, C. Stallybrass, H. Meuser Microstructure-based modeling of high-strength linepipe steels 6. International Pipeline Technology Conference, Ostend Belgium. 6-9 October 2013 Online version
O. Güvenc, T. Henke, G. Laschet, B. Böttger, M. Apel, M. Bambach, G. Hirt Modeling of static recrystallization kinetics by coupling crystal plasticity FEM and multiphase field calculations Computer Methods in Materials Science 13-2 (2013), 368—374 Online version (Open Access)
F. Meier, C. Schwarz, E. Werner Crystal-plasticity based thermo-mechanical modeling of Al-components in integrated circuits Computational Materials Science 94 (2014), 122—131 Online version
C.C. Tasan, J.P.M. Hoefnagels, M. Diehl, D. Yan, F. Roters, D. Raabe Strain localization and damage in dual phase steels investigated by coupled in-situ deformation experiments-crystal plasticity simulations International Journal of Plasticity 63 (2014), 198—210 Online version
C.C. Tasan, M. Diehl, D. Yan, C. Zambaldi, P. Shanthraj, F. Roters, D. Raabe Integrated experimental-numerical analysis of stress and strain partitioning in multi-phase alloys Acta Materialia 81 (2014), 386—400 Online version
F Wang, S. Sandlöbes, M. Diehl, L. Sharma, F. Roters, D. Raabe In situ observation of collective grain-scale mechanics in Mg and Mg—rare earth alloys Acta Materialia 80 (2014), 77—93 Online version
C. Zhang, H. Li, P. Eisenlohr, W. Liu, C.J. Boehlert, M.A. Crimp, T.R. Bieler Effect of realistic 3D microstructure in crystal plasticity finite element analysis of polycrystalline Ti-5Al-2.5Sn International Journal of Plasticity 69 (2015), 21—35 Online version
D. Ma, P. Eisenlohr, P. Shanthraj, M. Diehl, F. Roters, D. Raabe Analytical bounds of in-plane Young's modulus and full-field simulations of two-dimensional monocrystalline stochastic honeycomb structures Computational Materials Science 109 (2015), 323—329 Online version
N. Grilli, K.G.F. Janssens, H. Van Swygenhoven Crystal plasticity finite element modelling of low cycle fatigue in fcc metals Journal of the Mechanics and Physics of Solids 84 (2015), 424—435 Online version
D.D. Tjahjanto, P. Eisenlohr, F. Roters Multiscale deep drawing analysis of dual-phase steels using grain cluster-based RGC scheme Modelling and Simulation in Materials Science and Engineering 23 (2015), 045005 Online version
H. Zhang, M. Diehl, F. Roters, D. Raabe A virtual laboratory for initial yield surface determination using high resolution crystal plasticity simulations International Journal of Plasticity 80 (2016), 111—138 Online version
M. Diehl, P. Shanthraj, P. Eisenlohr, F. Roters Neighborhood influences on stress and strain partitioning in dual-phase microstructures. An investigation on synthetic polycrystals with a robust spectral-based numerical method Meccanica 51-2 (2016), 429—441 Online version
A. Ebrahimi, T. Hochrainer Three-Dimensional Continuum Dislocation Dynamics Simulations of Dislocation Structure Evolution in Bending of a Micro-Beam MRS Advances 1-24 (2016), 1791—1796 Online version
X. Wu, D. Ma, P. Eisenlohr, D. Raabe, H.-O. Fabritius From insect scales to sensor design: modelling the mechanochromic properties of bicontinuous cubic structures Bioinspiration & Biomimetics 11-4 (2016), 045001 Online version
Y. Su, C. Zambaldi, D. Mercier, P. Eisenlohr, T.R. Bieler, M.A. Crimp Quantifying deformation processes near grain boundaries in α titanium using nanoindentation and crystal plasticity modeling International Journal of Plasticity 86 (2016), 170—186 Online version
M. Diehl High-Resolution Crystal Plasticity Simulations Dissertation RWTH Aachen (2016), Fakultät für Georessourcen und Materialtechnik Apprimus Wissenschaftsverlag, 2016 ISBN: 978-3-86359-392-6
M. Lin, U. Prahl A parallelized model for coupled phase field and crystal plasticity simulation Computer Methods in Materials Science 16-3 (2016), 156—162 Online version
M. Stricker Die Übertragung von mikrostrukturellen Eigenschaften aus der diskreten Versetzungsdynamik in Kontinuumsbeschreibungen Dissertation KIT (2017), Fakultät für Maschinenbau Download from the KIT library server (Open Access)
A. Irastorza-Landa, N. Grilli, H. Van Swygenhoven Laue micro-diffraction and crystal plasticity finite element simulations to reveal a vein structure in fatigued Cu Journal of the Mechanics and Physics of Solids 104 (2017), 157—171 Online version (Open Access)
M. Diehl, D. An, P. Shanthraj, S. Zaefferer, F. Roters, D. Raabe Crystal Plasticity Study on Stress and Strain Partitioning in a Measured 3D Dual Phase Steel Microstructure Physical Mesomechanics 20-3 (2017), 311—323 Online version
P. Jagtap, A. Chakraborty, P. Eisenlohr, P. Kumar Identification of whisker grain in Sn coatings by analyzing crystallographic micro-texture using electron back-scatter diffraction Acta Materialia 134 (2017), 346—359 Online version
A. Chakraborty, P. Eisenlohr Evaluation of an inverse methodology for estimating constitutive parameters in face-centered cubic materials from single crystal indentations European Journal of Mechanics - A/Solids 66 (2017), 114—124 Online version
N. Grilli, K.G.F. Janssens, J. Nellessen, S. Sandlöbes, D. Raabe Multiple slip dislocation patterning in a dislocation-based crystal plasticity finite element method International Journal of Plasticity (2017) Online version
M. Isaenkova, Y. Perlovich, D. Zhuk, O. Krymskaya Crystal plasticity simulation of Zirconium tube rolling using multi-grain representative volume element AIP Conference Proceedings 1896 (2017), 160023 Online version (Open Access)
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