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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.

    Purpose

    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.

    Crystal plasticity

    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.

    Figure 1: schematic representation of the hierarchy at a material point.

    Image sources: door panel, polygrains, WOWLED Spinning Candle Holder,Deer Rotating Candlestick Set for

    The overall simulation task can thus be conceptually split to four essential levels as illustrated in Figure Gaibest Adult High Neck Zip One Piece Unitard Full Body Leotard from top to bottom: To arrive (under given boundary conditions) at a solution for equilibrium and compatibility in a finite strain formalism one requires the connection between the deformation gradient $\bar{\tnsr F}$ and the (first Piola–Kirchhoff) stress $\bar{\tnsr P}$ at each discrete material point. Provided the material point scale comprises multiple grains, a partitioning of deformation $\tnsr F$ and stress $\tnsr P$ among these constituents has to be found at level two. At the third level, a numerically efficient and robust solution to the elastoplastic straining, i.e. $\dot{\tnsr F}_\text e$ and $\dot{\tnsr F}_\text p$, is calculated. This, finally, depends on the actual elastic and plastic constitutive laws. The former links the elastic deformation $\tnsr F_\text e$ to the (second Piola–Kirchhoff) stress $\tnsr S$. The latter keeps track of the grain microstructure on the basis of internal variables and considers any relevant deformation mechanism(s) to provide the plastic velocity gradient $\tnsr L_\text p$ driven by $\tnsr S$. Both are incorporated as the fourth level in the hierarchy.

    The flow of information from the topmost problem down to the (crystal) plasticity constitutive response and back can be restricted to very few items as (partly) shown in Figure Platinum Fountain Pen Converter. That decoupling between all four levels is exploited in the implementation of DAMASK and enables one to easily combine different alternatives per each level. Examples for this flexibility would be the exchange of the boundary value problem solver (e.g., MSC.Marc, Abaqus, etc.) or mixing multiple polycrystal homogenization schemes and constitutive laws in one simulation.

    Suggested reading

    • 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

      F. Roters, P. Eisenlohr, T.R. Bieler, D. Raabe
      Crystal Plasticity Finite Element Methods in Materials Science and Engineering
      Wiley-VCH, 2010
      UBFEN Kids Snow Boots Boys Girls Winter Warm Waterproof Outdoor

    • 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:

      M. Diehl, P. Eisenlohr, C. Zhang, J. Nastola, P. Shanthraj, F. Roters
      A Flexible and Efficient Output File Format for Grain-Scale Multiphysics Simulations
      Integrating Materials and Manufacturing Innovation 6-1 (2017), 83—91
      Online version (Open Access)
      Via Springer Nature SharedIt initiative

    • 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

      D. Ma, P. Eisenlohr, E. Epler, C.A. Volkert, P. Shanthraj, M. Diehl, F. Roters, D. Raabe
      Crystal plasticity study of monocrystalline stochastic honeycombs under in-plane compression
      Acta Materialia 103 (2016), 796—808
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      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. Diehl, M. Groeber, C. Haase, D.A. Molodov, F. Roters, D. Raabe
      Identifying Structure–Property Relationships Through DREAM.3D Representative Volume Elements and DAMASK Crystal Plasticity Simulations: An Integrated Computational Materials Engineering Approach
      JOM 69-5 (2017), 848—855
      Online version (Open Access)
      Via Thunderbolt 4 Cable 6.6Ft, Maxonar Thunderbolt 4 Cable 40Gbps wi

      M. Diehl, M. Wicke, P. Shanthraj, F. Roters, A. Brueckner-Foit, D. Raabe
      Coupled Crystal Plasticity–Phase Field Fracture Simulation Study on Damage Evolution Around a Void: Pore Shape Versus Crystallographic Orientation
      JOM 69-5 (2017), 872—878
      Online version (Open Access)
      Via Springer Nature SharedIt initiative

      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)

    Topic revision: r68 - 02 Jul 2021, FranzRoters
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    • News
    14 Sep 2020
    CMCn2020 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung (cancelled)
    22 Aug 2020
    Release of first preview version of Knee Sleeves (1 Pair), 7mm Neoprene Compression Knee Braces, Gre
    19 Feb 2020
    DAMASK made it to the Advanved Engineering Materials Hall of Fame
    26 Mar 2019
    DREAM.3D 6.5.119
    (released 2019/03/22) comes with a DAMASK export filter
    25 Mar 2019
    Release of version v2.0.3
    21 Jan 2019
    DAMASK overview paper finally published with full citation information available
    01 Dec 2018
    DAMASK overview paper now online
    17 Sep 2018
    CMCn2018 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung
    22 May 2018
    Release of version v2.0.2
    01 Sep 2016
    CMCn2016 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung
    25 Jul 2016
    Release of version v2.0.1
    08 Mar 2016
    Release of version v2.0.0
    22 Feb 2016
    New webserver up and running
    09 Feb 2016
    Migrated code repository from Subversion to GitLab
    17 Dec 2014
    Release of revision 3813
    14 May 2014
    Release of revision 3108
    02 Apr 2014
    Release of revision 3062
    16 Oct 2013
    Release of revision 2689
    15 Jul 2013
    Release of revision 2555
    15 Feb 2013
    Release of revision 2174
    13 Feb 2013
    documentation
    16 Dec 2012
    rendering
    23 Nov 2012
    Release of revision 1955
    15 Nov 2012
    Release of revision 1924
    01 Nov 2012
    Updated sidebar
    30 Oct 2012
    Significant website updates and content extensions


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