On Attempting to Create a Virtual Laboratory for Application-Oriented Microstructural Optimization of Multi-Phase Materials

Physics-based and phenomenological crystal plasticity numerical simulations provide an opportunity to develop microstructurally informed models for multi-phase material. The Düsseldorf Advanced Material Simulation Kit (DAMASK) has been developed as a flexible tool for modeling and studying the sever...

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Main Authors: Faisal Qayyum, Sergey Guk, Rudolf Kawalla, Ulrich Prahl
Format: Article
Language:English
Published: MDPI AG 2021-02-01
Series:Applied Sciences
Subjects:
Online Access:https://www.mdpi.com/2076-3417/11/4/1506
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spelling doaj-2282d199de904225b0b163d73c7bb35b2021-02-08T00:03:33ZengMDPI AGApplied Sciences2076-34172021-02-01111506150610.3390/app11041506On Attempting to Create a Virtual Laboratory for Application-Oriented Microstructural Optimization of Multi-Phase MaterialsFaisal Qayyum0Sergey Guk1Rudolf Kawalla2Ulrich Prahl3Institut für Metallformung, Bernhard-von-Cotta-Str. 4, Technische Universität Bergakademie Freiberg, 09599 Freiberg, GermanyInstitut für Metallformung, Bernhard-von-Cotta-Str. 4, Technische Universität Bergakademie Freiberg, 09599 Freiberg, GermanyInstitut für Metallformung, Bernhard-von-Cotta-Str. 4, Technische Universität Bergakademie Freiberg, 09599 Freiberg, GermanyInstitut für Metallformung, Bernhard-von-Cotta-Str. 4, Technische Universität Bergakademie Freiberg, 09599 Freiberg, GermanyPhysics-based and phenomenological crystal plasticity numerical simulations provide an opportunity to develop microstructurally informed models for multi-phase material. The Düsseldorf Advanced Material Simulation Kit (DAMASK) has been developed as a flexible tool for modeling and studying the several deformation mechanisms of such materials at the microscopic and macroscopic scales. In the recent past, several methodologies and techniques were developed for obtaining or constructing microstructural details and calibrating the physics-based model parameters for single-phase and multi-phase materials. Combining and standardizing the devised methods with an appropriate database can help establish a virtual laboratory to analyze the effect of microstructural attributes on the mechanical behavior of multi-phase materials. This article deals with the comprehensive background of the developed techniques and methods for the multi-phase materials class by the current research group. The combinations of different experimental and numerical techniques to validate results are explained along with the advantages and limitations. The ideas of combining the different available tools and the associated challenges are discussed. The article presents some recent work related to the phase parameters identification of the multi-phase materials and detailed insight into the obtained results.https://www.mdpi.com/2076-3417/11/4/1506multi-phase steelTRIP steelmetal matrix compositecrystal plasticitymicrostructurerepresentative volume element
collection DOAJ
language English
format Article
sources DOAJ
author Faisal Qayyum
Sergey Guk
Rudolf Kawalla
Ulrich Prahl
spellingShingle Faisal Qayyum
Sergey Guk
Rudolf Kawalla
Ulrich Prahl
On Attempting to Create a Virtual Laboratory for Application-Oriented Microstructural Optimization of Multi-Phase Materials
Applied Sciences
multi-phase steel
TRIP steel
metal matrix composite
crystal plasticity
microstructure
representative volume element
author_facet Faisal Qayyum
Sergey Guk
Rudolf Kawalla
Ulrich Prahl
author_sort Faisal Qayyum
title On Attempting to Create a Virtual Laboratory for Application-Oriented Microstructural Optimization of Multi-Phase Materials
title_short On Attempting to Create a Virtual Laboratory for Application-Oriented Microstructural Optimization of Multi-Phase Materials
title_full On Attempting to Create a Virtual Laboratory for Application-Oriented Microstructural Optimization of Multi-Phase Materials
title_fullStr On Attempting to Create a Virtual Laboratory for Application-Oriented Microstructural Optimization of Multi-Phase Materials
title_full_unstemmed On Attempting to Create a Virtual Laboratory for Application-Oriented Microstructural Optimization of Multi-Phase Materials
title_sort on attempting to create a virtual laboratory for application-oriented microstructural optimization of multi-phase materials
publisher MDPI AG
series Applied Sciences
issn 2076-3417
publishDate 2021-02-01
description Physics-based and phenomenological crystal plasticity numerical simulations provide an opportunity to develop microstructurally informed models for multi-phase material. The Düsseldorf Advanced Material Simulation Kit (DAMASK) has been developed as a flexible tool for modeling and studying the several deformation mechanisms of such materials at the microscopic and macroscopic scales. In the recent past, several methodologies and techniques were developed for obtaining or constructing microstructural details and calibrating the physics-based model parameters for single-phase and multi-phase materials. Combining and standardizing the devised methods with an appropriate database can help establish a virtual laboratory to analyze the effect of microstructural attributes on the mechanical behavior of multi-phase materials. This article deals with the comprehensive background of the developed techniques and methods for the multi-phase materials class by the current research group. The combinations of different experimental and numerical techniques to validate results are explained along with the advantages and limitations. The ideas of combining the different available tools and the associated challenges are discussed. The article presents some recent work related to the phase parameters identification of the multi-phase materials and detailed insight into the obtained results.
topic multi-phase steel
TRIP steel
metal matrix composite
crystal plasticity
microstructure
representative volume element
url https://www.mdpi.com/2076-3417/11/4/1506
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AT rudolfkawalla onattemptingtocreateavirtuallaboratoryforapplicationorientedmicrostructuraloptimizationofmultiphasematerials
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