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Computer Simulations of Crystal Plasticity at Different Length Scales

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Computer Simulations of Crystal Plasticity at Different Length Scales by Bingqing Cheng
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This dissertation, "Computer Simulations of Crystal Plasticity at Different Length Scales" by Bingqing, Cheng, 程冰清, was obtained from The University of Hong Kong (Pokfulam, Hong Kong) and is being sold pursuant to Creative Commons: Attribution 3.0 Hong Kong License. The content of this dissertation has not been altered in any way. We have altered the formatting in order to facilitate the ease of printing and reading of the dissertation. All rights not granted by the above license are retained by the author. Abstract: Crystal plasticity has been an active research field for several decades. The crystal plasticity of the bulk materials has its key relevance in the industrial process. Besides, the plasticity of nano-sized materials becomes a topic attracting a lot of interest recently. In the Part I of the thesis, molecular dynamics (MD) simulations were used to study the plasticity of small nanoparticles. Firstly, the coalescence process of Cu nanoparticles was explored. It was found that a peculiar type of five-fold twins in the sintered products were formed via an unseen before dislocation-free process involving a series of shear waves and rigid-body rotations. Secondly, a similar study on the heating of a single nanoparticle was conducted. The same dislocation-free shear wave mechanism was spotted again. In this mechanism, a cluster of atoms rearranges in a highly coordinated way between different geometrical configurations (e.g. fcc, decahedral, icosahedral) without involving dislocations. Thirdly, simulations on the sintering of many nanoparticles were performed, and the governing processes during the consolidation were discussed. The findings in this part of the thesis can provide some guidance for controlling the motifs of nanoparticles. In Part II of the thesis, the emphasis was switched to the crystal plasticity at larger spatial and temporal scales. A dislocation density-based model was developed in our research group. This model employs a dynamics formulation in which the force on each group of dislocation density is calculated with the Taylor and mutual elastic interactions taken into account. The motion of the dislocation densities is then predicted using a conservative law, with annihilation and generation considered. The new dislocation density-based model was used in this work to simulate the plastic deformation of single crystals under ultrasonic irradiation. Softening during vibrations as well as enhanced cell formation was predicted. This is the first simulation effort to successfully predict the cell formation phenomenon under vibratory loadings. DOI: 10.5353/th_b5317059 Subjects: Crystals - Plastic properties - Computer simulation
Release date NZ
January 27th, 2017
Contributor
Created by
Country of Publication
United States
Illustrations
colour illustrations
Imprint
Open Dissertation Press
Dimensions
216x279x7
ISBN-13
9781361348024
Product ID
26643802

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