Multi-scale computational modeling of lightweight aluminum-lithium alloys

被引:4
|
作者
Acar, Pinar [1 ]
机构
[1] Virginia Tech, Blacksburg, VA 24061 USA
关键词
Materials science; UNCERTAINTY QUANTIFICATION; MICROSTRUCTURAL PROPERTIES; CRYSTALLOGRAPHIC TEXTURE; EVOLUTION; PLASTICITY; DESIGN; STRAIN; SLIP;
D O I
10.1016/j.heliyon.2019.e01225
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The present study addresses the multi-scale computational modeling of a lightweight Aluminum-Lithium (Al-Li) 2070 alloy. The Al-Li alloys display significant anisotropy in material properties because of their strong crystallographic texture. To understand the relationships between processing, microstructural textures at different material points and tailored material properties, a multi-scale simulation is performed by controlling the texture evolution during deformation. To achieve the multi-scale framework, a crystal plasticity model based on a one-point probability descriptor, Orientation Distribution Function (ODF), is implemented to study the texture evolution. Next, a two-way coupled multi-scale model is developed, where the deformation gradient at the macro-scale integration points is passed to the micro-scale ODF model and the homogenized stress tensor at the micro-scale is passed back to the macro-scale model. A gradient-based optimization scheme which incorporates the multi-scale continuum sensitivity method is utilized to calibrate the slip system parameters of the alloy using the available experimental data. Next, the multi-scale simulations are performed for compression and tension using the calibrated crystal plasticity model, and the texture data is compared to the experiments. With the presented multi-scale modeling scheme, we achieve the location-specific texture predictions for a new generation Al-Li alloy for different deformation processes.
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页数:17
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