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首页> 外文期刊>Computational Materials Science >DAMASK - The Dusseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale
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DAMASK - The Dusseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale

机译:锦缎 - 杜塞尔多夫先进的材料仿真套件,用于将单晶的多物理晶体塑性,热量和损坏现象建模到组件规模

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摘要

Crystal Plasticity (CP) modeling is a powerful and well established computational materials science tool to investigate mechanical structure-property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in polycrystalline aggregates. However, when considering the increasingly complex microstructural composition of modern alloys and their exposure to-often harsh-environmental conditions, the focus in materials modeling has shifted towards incorporating more constitutive and internal variable details of the process history and environmental factors into these structure-property relations. Technologically important fields of application of enhanced CP models include phase transformations, hydrogen embrittlement, irradiation damage, fracture, and recrystallization. A number of niche tools, containing multi-physics extensions of the CP method, have been developed to address such topics. Such implementations, while being very useful from a scientific standpoint, are, however, designed for specific applications and substantial efforts are required to extend them into flexible multi-purpose tools for a general end-user community. With the Dusseldorf Advanced Material Simulation Kit (DAMASK) we, therefore, undertake the effort to provide an open, flexible, and easy to use implementation to the scientific community that is highly modular and allows the use and straightforward implementation of different types of constitutive laws and numerical solvers. The internal modular structure of DAMASK follows directly from the hierarchy inherent to the employed continuum description. The highest level handles the partitioning of the prescribed field values on a material point between its underlying microstructural constituents and the subsequent homogenization of the constitutive response of each constituent. The response of each microstructural constituent
机译:晶体塑性(CP)建模是一种强大而且成熟的计算材料科学工具,可以调查晶体材料的机械结构性关系。它已成功地应用于研究各种微机械现象,从单晶中的菌株硬化到多晶聚集体的纹理演变。然而,在考虑现代合金的越来越复杂的微观结构组成及其暴露于通常的恶劣环境条件时,材料建模的重点转向将工艺历史和环境因素的更具组成型和内部变量细节纳入这些结构性质关系。技术重要性的增强CP模型的应用领域包括相变,氢气脆化,辐照损伤,断裂和重结晶。已经开发了许多包含CP方法的多物理扩展的利基工具,以解决此类主题。然而,这种实现,同时从科学的角度非常有用,旨在专为特定的应用和实质性努力而设计,以将它们扩展为一般最终用户社区的灵活的多用途工具。因此,随着杜塞尔多夫先进的材料模拟套件(锦缎),我们承担了为科学界提供开放,灵活,易于使用的努力,该社区具有高度模块化,允许使用和直接实施不同类型的本体法律和数值求解器。锦缎的内部模块化结构直接从所采用的连续内容描述固有的层次结构下进行。最高级别处理规定的场值对其底层微结构成分之间的材料点和每个组分的组成响应的随后均匀化的分区。每个微观结构成分的响应

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  • 来源
    《Computational Materials Science 》 |2019年第2019期| 共59页
  • 作者单位

    Max Planck Inst Eisenforsch GmbH Max Planck Str 1 D-40237 Dusseldorf Germany;

    Max Planck Inst Eisenforsch GmbH Max Planck Str 1 D-40237 Dusseldorf Germany;

    Max Planck Inst Eisenforsch GmbH Max Planck Str 1 D-40237 Dusseldorf Germany;

    Michigan State Univ Chem Engn &

    Mat Sci E Lansing MI 48824 USA;

    Max Planck Inst Eisenforsch GmbH Max Planck Str 1 D-40237 Dusseldorf Germany;

    Max Planck Inst Eisenforsch GmbH Max Planck Str 1 D-40237 Dusseldorf Germany;

    Michigan State Univ Chem Engn &

    Mat Sci E Lansing MI 48824 USA;

    Univ Bremen Bremer Inst Strukturmech &

    Prod Tech Biol Garten 2 D-28359 Bremen Germany;

    Graz Univ Technol Inst Festigkeitslehre Kopernikusgasse 24 A-8010 Graz Austria;

    Max Planck Inst Eisenforsch GmbH Max Planck Str 1 D-40237 Dusseldorf Germany;

    Bulgarian Acad Sci Inst Mech Acad G Bontchev St Bl 4 BU-1113 Sofia Bulgaria;

    Max Planck Inst Eisenforsch GmbH Max Planck Str 1 D-40237 Dusseldorf Germany;

    JFE Steel Corp Steel Res Lab 1 Missushima Kawasaki Dori Kurashiki Okayama 7128511 Japan;

    Paul Scherrer Inst Nucl Energy &

    Safety Dept Lab Nucl Mat CH-5232 Villigen Switzerland;

    Paul Scherrer Inst Nucl Energy &

    Safety Dept Lab Nucl Mat CH-5232 Villigen Switzerland;

    Northeastern Univ Sch Mat Sci &

    Engn Minist Educ Key Lab Anisotropy &

    Texture Mat Shenyang 110819 Liaoning Peoples R China;

    Tata Steel Europe Res &

    Dev POB 10 000 3G37 NL-1970 CA Ijmuiden Netherlands;

    Austrian Inst Technol Leichtmet Kompetenzzentrum Ranshofen GmbH Lamprechtshausenerstr 61 A-5282 Ranshofen Austria;

    Tech Univ Munich Inst Mat Sci &

    Mech Mat Boltzmannst 15 D-85748 Garching Germany;

    Tech Univ Munich Inst Mat Sci &

    Mech Mat Boltzmannst 15 D-85748 Garching Germany;

    Karlsruhe Inst Technol Inst Appl Mat Kaiserst 12 D-76131 Karlsruhe Germany;

    Karlsruhe Inst Technol Inst Appl Mat Kaiserst 12 D-76131 Karlsruhe Germany;

    Max Planck Inst Eisenforsch GmbH Max Planck Str 1 D-40237 Dusseldorf Germany;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学 ;
  • 关键词

    Crystal plasticity; Simulation; Open source software; Multi-physics;

    机译:晶体塑性;仿真;开源软件;多物理;

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