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Computer simulations of crystal plasticity at different length scalesCheng, Bingqing, 程冰清 January 2014 (has links)
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. / published_or_final_version / Mechanical Engineering / Master / Master of Philosophy
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Improving sampled microprocessor simulationLuo, Yue 28 August 2008 (has links)
Not available / text
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Molecular dynamics simulations of the mechanical unfolding of proteinsLi, Pai-Chi 28 August 2008 (has links)
Not available / text
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SOFTWARE DESIGN FOR SIMULATION AND INSTRUMENTATIONConley, Steven Windes, 1952- January 1979 (has links)
No description available.
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Learning to see : genetic and environmental influences on visual developmentBedner, James Albert 14 April 2011 (has links)
Not available / text
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Agent-based simulation of electricity markets林霙芝, Lam, Ying-chi. January 1999 (has links)
published_or_final_version / Electrical and Electronic Engineering / Master / Master of Philosophy
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Computer simulation studies of the ionospheric equatorial anomaly in East Asia陳漢輝, Chan, Hon-fai. January 1982 (has links)
published_or_final_version / Physics / Doctoral / Doctor of Philosophy
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Simulation of partitioned systems using averaging techniques for coupling variablesMotwani, Lajoo Narain January 1979 (has links)
No description available.
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Computational modelling and analysis of seasonal influenza transmission and evolutionKitchovitch, Stephan January 2012 (has links)
No description available.
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Hardware program simulatorNavabi, Zainalabedin, 1952- January 1978 (has links)
No description available.
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