A crystal plasticity model for the deformation behavior of aluminum single crystals

2016 ◽  
Author(s):  
E. E. Batukhtina ◽  
V. A. Romanova ◽  
R. R. Balokhonov ◽  
V. S. Shakhijanov
Keyword(s):  
Single Crystals ◽  
Crystal Plasticity ◽  
Deformation Behavior ◽  
Plasticity Model ◽  
Crystal Plasticity Model

Orientation-dependent Constitutive Model with Nonlinear Elasticity for Shocked β-HMX Single Crystal

2012 ◽  
Vol 13 (1) ◽  
Author(s):  
Yan-Qing Wu ◽  
Feng-Lei Huang
Keyword(s):  
Constitutive Model ◽  
Single Crystal ◽  
Mechanical Behavior ◽  
Single Crystals ◽  
Nonlinear Elasticity ◽  
Chemical Reactions ◽  
Crystal Plasticity ◽  
Orientation Dependence ◽  
Plasticity Model ◽  
Crystal Plasticity Model

AbstractAs orientation-dependence of shock-induced thermal responses and chemical reactions in energetic single crystals are related to anisotropic mechanical behavior, a crystal plasticity model for low-symmetric

Modeling Cyclic Deformation of HSLA Steels Using Crystal Plasticity

2004 ◽  
Vol 126 (4) ◽  
pp. 339-352 ◽  
Author(s):  
C. L. Xie ◽  
S. Ghosh ◽  
M. Groeber
Keyword(s):  
Cyclic Loading ◽  
Crystal Plasticity ◽  
Cyclic Deformation ◽  
Deformation Behavior ◽  
Kinematic Hardening ◽  
Orientation Imaging Microscopy ◽  
Plasticity Model ◽  
Hsla Steels ◽  
Crystal Plasticity Model ◽  
Orientation Distributions

High strength low alloy (HSLA) steels, used in a wide variety of applications as structural components are subjected to cyclic loading during their service lives. Understanding the cyclic deformation behavior of HSLA steels is of importance, since it affects the fatigue life of components. This paper combines experiments with finite element based simulations to develop a crystal plasticity model for prediction of the cyclic deformation behavior of HSLA-50 steels. The experiments involve orientation imaging microscopy (OIM) for microstructural characterization and mechanical testing under uniaxial and stress–strain controlled cyclic loading. The computational models incorporate crystallographic orientation distributions from the OIM data. The crystal plasticity model for bcc materials uses a thermally activated energy theory for plastic flow, self and latent hardening, kinematic hardening, as well as yield point phenomena. Material parameters are calibrated from experiments using a genetic algorithm based minimization process. The computational model is validated with experiments on stress and strain controlled cyclic loading. The effect of grain orientation distributions and overall loading conditions on the evolution of microstructural stresses and strains are investigated.

Orientation-dependent Constitutive Model with Nonlinear Elasticity for Shocked β-HMX Single Crystal

2012 ◽  
Vol 13 (1) ◽  
Author(s):  
Yan-Qing Wu ◽  
Feng-Lei Huang
Keyword(s):  
Constitutive Model ◽  
Single Crystal ◽  
Mechanical Behavior ◽  
Single Crystals ◽  
Nonlinear Elasticity ◽  
Chemical Reactions ◽  
Crystal Plasticity ◽  
Orientation Dependence ◽  
Plasticity Model ◽  
Crystal Plasticity Model

AbstractAs orientation-dependence of shock-induced thermal responses and chemical reactions in energetic single crystals are related to anisotropic mechanical behavior, a crystal plasticity model for low-symmetric

Development of a model for simulation of micro-twin and corresponding asymmetry in high temperature deformation behavior of nickel-based superalloy single crystals using crystal plasticity-based framework

2016 ◽  
Vol 231 (14) ◽  
pp. 2621-2635 ◽  
Author(s):  
MK Samal
Keyword(s):  
High Temperature ◽  
Single Crystal ◽  
Crystal Plasticity ◽  
Deformation Behavior ◽  
High Temperature Deformation ◽  
Temperature Deformation ◽  
Plasticity Model ◽  
Multi Scale ◽  
Nickel Based Superalloy ◽  
Crystal Plasticity Model

Development of reliable computational models to predict the high temperature deformation behavior of nickel-based superalloys is in the forefront of materials research. These alloys find wide applications in manufacturing of turbine blades and discs of aircraft engines. The microstructure of these alloys consists of the primary γ′-phase, and the secondary and tertiary precipitates (of Ni3Al type) are dispersed as γ′-phases in the gamma matrix. It is computationally expensive to incorporate the explicit finite element model of the γ-γ′ microstructure in a crystal plasticity-based constitutive framework to simulate the response of the polycrystalline microstructure. Existing models in literature do not account for these underlying micro-structural features which are important for simulation of polycrystalline response. The aim of this work is to develop a physically motivated multi-scale approach for simulation of high temperature response of nickel-based superalloys. At the lower length scale, a dislocation density-based crystal plasticity model is developed which simulates the response of various types of microstructures. The microstructures are designed with various shapes and volume fractions of γ′-precipitates. A new model for simulation of the mechanism of anti-phase boundary shearing of the γ′-precipitates, by the matrix dislocations, is developed in this work. The lower scale model is homogenized as a function of various micro-structural parameters, and the homogenized model is used in the next scale of multi-scale simulation. In addition, a new criterion for initiation of micro-twin and a constitutive model for twin strain accumulation are developed. This new micro-twin model along with the homogenized crystal plasticity model has been used to simulate the creep response of a single crystal nickel-based superalloy, and the results have been compared with those of experiment from literature. It was observed that the new model has been able to model the tension–compression asymmetry as observed in single crystal experiments.

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