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Merge branch '356-license-and-citation-information-on-github' into 'development'
License and citation information on GitHub Closes #356 See merge request damask/DAMASK!1053
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‎.editorconfig‎

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[*.py]

‎CITATION.cff‎

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# This CITATION.cff file was generated with cffinit.
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# Visit https://bit.ly/cffinit to generate yours today!
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cff-version: 1.2.0
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title: DAMASK
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message: >-
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Please cite
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https://doi.org/10.1016/j.commatsci.2018.04.030.
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type: software
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authors:
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- given-names: Martin
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family-names: Diehl
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email: [email protected]
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affiliation: KU Leuven
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orcid: 'https://orcid.org/0000-0002-3738-7363'
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- given-names: Philip
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family-names: Eisenlohr
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orcid: 'https://orcid.org/0000-0002-8220-5995'
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email: [email protected]
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affiliation: Michigan State University
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- given-names: Sharan
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family-names: Roongta
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affiliation: Max-Planck-Institut für Nachhaltige Materialien GmbH
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email: [email protected]
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orcid: 'https://orcid.org/0000-0001-5754-068X'
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- given-names: Daniel
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family-names: Otto de Mentock
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email: [email protected]
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affiliation: Max-Planck-Institut für Nachhaltige Materialien GmbH
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orcid: 'https://orcid.org/0009-0005-8363-6112'
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- given-names: Yi
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family-names: Hu
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email: [email protected]
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affiliation: Max-Planck-Institut für Nachhaltige Materialien GmbH
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orcid: 'https://orcid.org/0000-0003-2775-6169'
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- given-names: Nikhil
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family-names: Prabhu
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email: [email protected]
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affiliation: KU Leuven
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orcid: 'https://orcid.org/0000-0003-0843-3903'
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- given-names: Pratheek
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family-names: Shanthraj
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affiliation: United Kingdom Atomic Energy Authority
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orcid: 'https://orcid.org/0000-0002-6324-0306'
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email: [email protected]
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- given-names: Franz
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family-names: Roters
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email: [email protected]
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affiliation: Max-Planck-Institut für Nachhaltige Materialien GmbH
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orcid: 'https://orcid.org/0000-0002-9098-9566'
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identifiers:
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- type: doi
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value: 10.1016/j.commatsci.2018.04.030
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description: >-
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F. Roters et al.: DAMASK – The Düsseldorf Advanced
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Material Simulation Kit for Modelling Multi-Physics
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Crystal Plasticity, Damage, and Thermal Phenomena from
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the Single Crystal up to the Component Scale
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- type: doi
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value: 10.21105/joss.07164
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description: >-
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D. Otto de Mentock et al.: A Python Library for Pre-
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and Post-Processing of DAMASK Simulations
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repository-code: 'https://github.com/eisenforschung/damask'
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url: 'https://damask-multiphysics.org'
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repository: 'https://doi.org/10.5281/zenodo.14586837'
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abstract: >-
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DAMASK® is a unified multi-physics crystal plasticity
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simulation package. The solution of continuum mechanical
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boundary value problems requires a constitutive response
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that connects deformation and stress at each material
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point. This problem is solved in DAMASK on the basis of
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crystal plasticity using a variety of constitutive models
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and homogenization approaches. However, treating mechanics
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in isolation is no longer sufficient to study emergent
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advanced high-strength materials. In these materials,
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deformation happens interrelated with displacive phase
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transformation, significant heating, and potential damage
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evolution. Therefore, DAMASK is capable of handling
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multi-physics problems. Following a modular approach,
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additional field equations are solved in a fully coupled
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way using a staggered approach.
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keywords:
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- crystal plasticity
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- simulation
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- multi-physics
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license: AGPL-3.0-or-later
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commit: 06c6851a3f2ef5dd6e57fb7475cf646312176876
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version: 3.0.1
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date-released: '2024-10-18'
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preferred-citation:
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type: article
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authors:
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- family-names: Roters
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given-names: Franz
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orcid: 'https://orcid.org/0000-0002-9098-9566'
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- family-names: Diehl
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given-names: Martin
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orcid: 'https://orcid.org/0000-0002-3738-7363'
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- family-names: Shanthraj
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given-names: Pratheek
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orcid: 'https://orcid.org/0000-0002-6324-0306'
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- family-names: Eisenlohr
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given-names: Philip
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orcid: 'https://orcid.org/0000-0002-8220-5995'
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- family-names: Reuber
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given-names: Christoph
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- family-names: Wong
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given-names: Su Leen
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orcid: 'https://orcid.org/0000-0002-2178-492X'
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- family-names: Maiti
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given-names: Tias
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orcid: 'https://orcid.org/0000-0003-0182-0177'
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- family-names: Ebrahimi
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given-names: Alireza
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- family-names: Hochrainer
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given-names: Thomas
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orcid: 'https://orcid.org/0000-0003-0501-7306'
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- family-names: Fabritius
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given-names: Helge-Otto
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- family-names: Nikolov
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given-names: Svetoslav
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orcid: 'https://orcid.org/0000-0002-3760-804X'
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- family-names: Friák
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given-names: Martin
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- family-names: Fujita
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given-names: Noriki
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orcid: 'https://orcid.org/0000-0002-4877-7113'
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- family-names: Grilli
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given-names: Nicolò
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orcid: 'https://orcid.org/0000-0003-2539-9444'
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- family-names: Janssens
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given-names: Koenraad G. F.
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orcid: 'https://orcid.org/0000-0001-9776-3431'
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- family-names: Jia
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given-names: Nan
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- family-names: Kok
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given-names: Piet J. J.
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- family-names: Ma
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given-names: Duancheng
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orcid: 'https://orcid.org/0000-0003-3954-3347'
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- family-names: Meier
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given-names: Felix
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orcid: 'https://orcid.org/0000-0002-1846-2356'
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- family-names: Werner
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given-names: Ewald
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orcid: 'https://orcid.org/0000-0002-3550-9574'
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- family-names: Stricker
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given-names: Markus
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orcid: 'https://orcid.org/0000-0002-8933-0238'
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- family-names: Weygand
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given-names: Daniel
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orcid: 'https://orcid.org/0000-0002-8681-3904'
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- family-names: Raabe
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given-names: Dierk
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orcid: 'https://orcid.org/0000-0003-0194-6124'
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doi: 10.1016/j.commatsci.2018.04.030
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journal: Computational Materials Science
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start: 420
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end: 478
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title: >-
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DAMASK - The Düsseldorf Advanced Material Simulation Kit for Modelling
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Multi-Physics Crystal Plasticity, Damage, and Thermal Phenomena from the
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Single Crystal up to the Component Scale
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volume: 158
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year: 2019

‎codemeta.json‎

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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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