Numerical Simulations of Uniaxial Tension Behaviour of Aluminum Single Crystal by Crystal Plasticity Finite Element Method

2013 ◽  
Vol 774-776 ◽  
pp. 1006-1009
Author(s):  
Cong Sheng Chen ◽  
Xue Hui Chen ◽  
Lei Huang ◽  
Jing Fa Lei ◽  
Ping He

Based on the rate-dependent crystal plasticity theory, the user material subroutine is embedded into the abaqus / standard, which is able to describe the changes of grain orientation. The crystal plasticity finite element method is used to simulate the aluminum single crystal uniaxial tension and the stress and strain response is analyzed under different tension displacement.

2005 ◽  
Vol 495-497 ◽  
pp. 1237-1242
Author(s):  
Shi Hoon Choi ◽  
Beong Young Lee

The effect of five ideal texture components ({001}<110>, {112}<110>, {111}<110>, {111}<112> and {554}<225>) typical in interstitial free (IF) steels on the development of ears was investigated using crystal plasticity finite element method (CPFEM). For the polycrystal model, the material behavior is described using crystal plasticity theory where each integration point in the element is considered to be a single grain of polycrystalline IF steel. The experimental earing profile for a IF steel was also compared to the earing profile predicted by CPFEM.


2021 ◽  
Vol 12 (01) ◽  
pp. 2150002
Author(s):  
Xiaoyu Qin ◽  
Guomin Han ◽  
Shengxu Xia ◽  
Weijie Liu ◽  
De-Ye Lin

This paper reports the modeling and simulation of cyclic behavior of single crystal nickel-based superalloy by using the crystal plasticity finite element method. Material constitutive model based on the crystal plasticity theory is developed and is implemented in a parallel way as user subroutine modules embedded in the commercial Abaqus[Formula: see text] software. For simplicity in calibration and without loss of generality, the crystal plasticity constitutive relationship used in this work takes the form that only contains a few parameters. The parameters are optimized by using the Powell algorithm. We employ the calibrated constitutive model with the finite element solver on a cuboid and a blade to simulate cyclic and anisotropic properties of single crystal superalloy. Results show that the predicted stress–strain curves are in good agreement with the experimental measurements, and anisotropic results are presented in both elastic and plastic regions.


2015 ◽  
Vol 764-765 ◽  
pp. 56-60 ◽  
Author(s):  
Pei Tang Wei ◽  
Cheng Lu ◽  
Kiet Tieu ◽  
Guan Yu Deng ◽  
Jie Zhang

In this study, texture evolution during high pressure torsion (HPT) of aluminum single crystal is predicted by the crystal plasticity finite element method (CPFEM) model integrating the crystal plasticity constitutive theory with Bassani & Wu hardening model. It has been found by the simulation that, during the HPT process, the lattice rotates mainly around the radial direction of the sample. With increasing HPT deformation, the initial cube orientation rotates progressively to the rotated cube orientation, and then to the C component of ideal torsion texture which could be remained over a wide strain range. Further HPT deformation leads to the orientation towards to the ideal texture component.


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