Implementation and comparison of algebraic and machine learning based tensor interpolation methods applied to fiber orientation tensor fields obtained from CT images

  • Fiber orientation tensors (FOT) are used as a compact form of representing the mechanically important quantity of fiber orientation in fiber reinforced composites. While they can be obtained via image processing methods from micro computed tomography scans (CT), the specimen size needs to be sufficiently small for adequate resolution – especially in the case of carbon fibers. In order to avoid massive workload by scans and image evaluation when determining full-field FOT distributions for a plaque or a part, e.g., for comparison with process simulations, the possibilities of a direct interpolation of a few measured FOT at specific support points were opened in this paper. Hence, three different tensor interpolation methods were implemented and compared qualitatively with the help of visualization through tensor glyphs and quantitatively by calculating originally measured tensors at support points and evaluating the deviations. The methods compared in this work include two algebraicFiber orientation tensors (FOT) are used as a compact form of representing the mechanically important quantity of fiber orientation in fiber reinforced composites. While they can be obtained via image processing methods from micro computed tomography scans (CT), the specimen size needs to be sufficiently small for adequate resolution – especially in the case of carbon fibers. In order to avoid massive workload by scans and image evaluation when determining full-field FOT distributions for a plaque or a part, e.g., for comparison with process simulations, the possibilities of a direct interpolation of a few measured FOT at specific support points were opened in this paper. Hence, three different tensor interpolation methods were implemented and compared qualitatively with the help of visualization through tensor glyphs and quantitatively by calculating originally measured tensors at support points and evaluating the deviations. The methods compared in this work include two algebraic approaches, firstly, a Euclidean component averaging and secondly, a decomposition approach based on separate invariant and quaternion weighting, as well as an artificial intelligence (AI)-based method using an artificial neural network (ANN). While the decomposition method showed the best results visually, quantitatively the component averaging method and the neural network behaved better (that is for the type of quantitative error assessment used in this paper) with mean absolute errors of 0.105 and 0.114 when calculating previously measured tensors and comparing the components. With each method providing different advantages, the use for further application as well as necessary improvement is discussed. The authors would like to highlight the novelty of the methods being used with small and CT-based tensor datasets.show moreshow less

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Metadaten
Author:J. Blarr, T. Sabiston, C. Krauß, J. K. Bauer, W. V. Liebig, K. Inal, Kay A. WeidenmannGND
URN:urn:nbn:de:bvb:384-opus4-1047881
Frontdoor URLhttps://opus.bibliothek.uni-augsburg.de/opus4/104788
ISSN:0927-0256OPAC
Parent Title (English):Computational Materials Science
Publisher:Elsevier BV
Place of publication:Amsterdam
Type:Article
Language:English
Year of first Publication:2023
Publishing Institution:Universität Augsburg
Release Date:2023/06/13
Tag:Computational Mathematics; General Physics and Astronomy; Mechanics of Materials; General Materials Science; General Chemistry; General Computer Science
Volume:228
First Page:112286
DOI:https://doi.org/10.1016/j.commatsci.2023.112286
Institutes:Mathematisch-Naturwissenschaftlich-Technische Fakultät
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Materials Resource Management
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Materials Resource Management / Lehrstuhl für Hybride Werkstoffe
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Licence (German):CC-BY 4.0: Creative Commons: Namensnennung (mit Print on Demand)