Diffraction Stress Factors Calculated Using a Maximum Entropy Method

Fuente: arXiv
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Main Authors: Krause, Maximilian, Simon, Nicola, Klein, Claudius, Gibmeier, Jens, Böhlke, Thomas
Format: Preprint
Published: 2025
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author Krause, Maximilian
Simon, Nicola
Klein, Claudius
Gibmeier, Jens
Böhlke, Thomas
author_facet Krause, Maximilian
Simon, Nicola
Klein, Claudius
Gibmeier, Jens
Böhlke, Thomas
contents Diffraction-based stress analysis of textured materials depends on understanding their elastic heterogeneity and its influence on microscopic strain distributions, which is generally done by using simplifying assumptions for crystallite interactions to calculate tensorial stress factors or in the case of very strong textures, by considering the material phase as a single crystal (crystallite group method). In this paper, we apply the micromechanical Maximum Entropy Method (MEM) to this purpose, which marks its first use for materials with texture. The special feature of this approach is a native parametrization by the effective stiffness of the material, which allows the approach to be tailored to a macroscopically measurable sample property. We perform example stress analyses of cold-rolled copper, finding through validation with full-field simulations that the MEM yields accurate local strains even for materials with extremely sharp textures. In an example stress analysis of mildly textured cold-rolled ferritic steel, the accuracy of the approach compares favorably to the established Voigt, Reuss and self-consistent Eshelby-Kröner approaches. Compared to the latter, the method is also numerically efficient to calculate.
format Preprint
id arxiv_https___arxiv_org_abs_2505_16370
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Diffraction Stress Factors Calculated Using a Maximum Entropy Method
Krause, Maximilian
Simon, Nicola
Klein, Claudius
Gibmeier, Jens
Böhlke, Thomas
Materials Science
Diffraction-based stress analysis of textured materials depends on understanding their elastic heterogeneity and its influence on microscopic strain distributions, which is generally done by using simplifying assumptions for crystallite interactions to calculate tensorial stress factors or in the case of very strong textures, by considering the material phase as a single crystal (crystallite group method). In this paper, we apply the micromechanical Maximum Entropy Method (MEM) to this purpose, which marks its first use for materials with texture. The special feature of this approach is a native parametrization by the effective stiffness of the material, which allows the approach to be tailored to a macroscopically measurable sample property. We perform example stress analyses of cold-rolled copper, finding through validation with full-field simulations that the MEM yields accurate local strains even for materials with extremely sharp textures. In an example stress analysis of mildly textured cold-rolled ferritic steel, the accuracy of the approach compares favorably to the established Voigt, Reuss and self-consistent Eshelby-Kröner approaches. Compared to the latter, the method is also numerically efficient to calculate.
title Diffraction Stress Factors Calculated Using a Maximum Entropy Method
topic Materials Science
url https://arxiv.org/abs/2505.16370