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cff-version: 1.2.0
title: DAMASK
message: >-
  Please cite
  https://doi.org/10.1016/j.commatsci.2018.04.030.
type: software
authors:
  - given-names: Martin
    family-names: Diehl
    email: martin.diehl@kuleuven.be
    affiliation: KU Leuven
    orcid: 'https://orcid.org/0000-0002-3738-7363'
  - given-names: Philip
    family-names: Eisenlohr
    orcid: 'https://orcid.org/0000-0002-8220-5995'
    email: pe@msu.edu
    affiliation: Michigan State University
  - given-names: Sharan
    family-names: Roongta
    affiliation: Max-Planck-Institut für Nachhaltige Materialien GmbH
    email: s.roongta@mpie.de
    orcid: 'https://orcid.org/0000-0001-5754-068X'
  - given-names: Daniel
    family-names: Otto de Mentock
    email: d.mentock@mpie.de
    affiliation: Max-Planck-Institut für Nachhaltige Materialien GmbH
    orcid: 'https://orcid.org/0009-0005-8363-6112'
  - given-names: Yi
    family-names: Hu
    email: y.hu@mpie.de
    affiliation: Max-Planck-Institut für Nachhaltige Materialien GmbH
    orcid: 'https://orcid.org/0000-0003-2775-6169'
  - given-names: Nikhil
    family-names: Prabhu
    email: nikhil.prabhu@kuleuven.be
    affiliation: KU Leuven
    orcid: 'https://orcid.org/0000-0003-0843-3903'
  - given-names: Pratheek
    family-names: Shanthraj
    affiliation: United Kingdom Atomic Energy Authority
    orcid: 'https://orcid.org/0000-0002-6324-0306'
    email: pratheek.shanthraj@ukaea.uk
  - given-names: Franz
    family-names: Roters
    email: f.roters@mpie.de
    affiliation: Max-Planck-Institut für Nachhaltige Materialien GmbH
    orcid: 'https://orcid.org/0000-0002-9098-9566'
identifiers:
  - type: doi
    value: 10.1016/j.commatsci.2018.04.030
    description: >-
      F. Roters et al.: DAMASK – The Düsseldorf Advanced
      Material Simulation Kit for Modelling Multi-Physics
      Crystal Plasticity, Damage, and Thermal Phenomena from
      the Single Crystal up to the Component Scale
  - type: doi
    value: 10.21105/joss.07164
    description: >-
      D. Otto de Mentock et al.: A Python Library for Pre-
      and Post-Processing of DAMASK Simulations
repository-code: 'https://github.com/damask-multiphysics/DAMASK'
url: 'https://damask-multiphysics.org'
repository: 'https://doi.org/10.5281/zenodo.14586837'
abstract: >-
  DAMASK® is a unified multi-physics crystal plasticity
  simulation package. The solution of continuum mechanical
  boundary value problems requires a constitutive response
  that connects deformation and stress at each material
  point. This problem is solved in DAMASK on the basis of
  crystal plasticity using a variety of constitutive models
  and homogenization approaches. However, treating mechanics
  in isolation is no longer sufficient to study emergent
  advanced high-strength materials. In these materials,
  deformation happens interrelated with displacive phase
  transformation, significant heating, and potential damage
  evolution. Therefore, DAMASK is capable of handling
  multi-physics problems. Following a modular approach,
  additional field equations are solved in a fully coupled
  way using a staggered approach.
keywords:
  - crystal plasticity
  - simulation
  - multi-physics
license: AGPL-3.0-or-later
commit: 810df52f6d98c0a3603c0fc88b9912c450b56e06
version: 3.0.2
date-released: '2024-06-09'
preferred-citation:
  type: article
  authors:
    - family-names: Roters
      given-names: Franz
      orcid: 'https://orcid.org/0000-0002-9098-9566'
    - family-names: Diehl
      given-names: Martin
      orcid: 'https://orcid.org/0000-0002-3738-7363'
    - family-names: Shanthraj
      given-names: Pratheek
      orcid: 'https://orcid.org/0000-0002-6324-0306'
    - family-names: Eisenlohr
      given-names: Philip
      orcid: 'https://orcid.org/0000-0002-8220-5995'
    - family-names: Reuber
      given-names: Christoph
    - family-names: Wong
      given-names: Su Leen
      orcid: 'https://orcid.org/0000-0002-2178-492X'
    - family-names: Maiti
      given-names: Tias
      orcid: 'https://orcid.org/0000-0003-0182-0177'
    - family-names: Ebrahimi
      given-names: Alireza
    - family-names: Hochrainer
      given-names: Thomas
      orcid: 'https://orcid.org/0000-0003-0501-7306'
    - family-names: Fabritius
      given-names: Helge-Otto
    - family-names: Nikolov
      given-names: Svetoslav
      orcid: 'https://orcid.org/0000-0002-3760-804X'
    - family-names: Friák
      given-names: Martin
    - family-names: Fujita
      given-names: Noriki
      orcid: 'https://orcid.org/0000-0002-4877-7113'
    - family-names: Grilli
      given-names: Nicolò
      orcid: 'https://orcid.org/0000-0003-2539-9444'
    - family-names: Janssens
      given-names: Koenraad G. F.
      orcid: 'https://orcid.org/0000-0001-9776-3431'
    - family-names: Jia
      given-names: Nan
    - family-names: Kok
      given-names: Piet J. J.
    - family-names: Ma
      given-names: Duancheng
      orcid: 'https://orcid.org/0000-0003-3954-3347'
    - family-names: Meier
      given-names: Felix
      orcid: 'https://orcid.org/0000-0002-1846-2356'
    - family-names: Werner
      given-names: Ewald
      orcid: 'https://orcid.org/0000-0002-3550-9574'
    - family-names: Stricker
      given-names: Markus
      orcid: 'https://orcid.org/0000-0002-8933-0238'
    - family-names: Weygand
      given-names: Daniel
      orcid: 'https://orcid.org/0000-0002-8681-3904'
    - family-names: Raabe
      given-names: Dierk
      orcid: 'https://orcid.org/0000-0003-0194-6124'
  doi: 10.1016/j.commatsci.2018.04.030
  journal: Computational Materials Science
  start: 420
  end: 478
  title: >-
    DAMASK - The Düsseldorf Advanced Material Simulation Kit for Modelling
    Multi-Physics Crystal Plasticity, Damage, and Thermal Phenomena from the
    Single Crystal up to the Component Scale
  volume: 158
  year: 2019

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  "description": "DAMASK is a unified multi-physics crystal plasticity simulation package. The solution of continuum mechanical boundary value problems requires a constitutive response that connects deformation and stress at each material point. This problem is solved in DAMASK on the basis of crystal plasticity using a variety of constitutive models and homogenization approaches. However, treating mechanics in isolation is no longer sufficient to study emergent advanced high-strength materials. In these materials, deformation happens interrelated with displacive phase transformation, significant heating, and potential damage evolution. Therefore, DAMASK is capable of handling multi-physics problems. Following a modular approach, additional field equations are solved in a fully coupled way using a staggered approach.",
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  "license": "https://spdx.org/licenses/AGPL-3.0-or-later",
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  "developmentStatus": "active",
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