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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
191

Computer simulations of crystal plasticity at different length scales

Cheng, 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
192

Improving sampled microprocessor simulation

Luo, Yue 28 August 2008 (has links)
Not available / text
193

Molecular dynamics simulations of the mechanical unfolding of proteins

Li, Pai-Chi 28 August 2008 (has links)
Not available / text
194

SOFTWARE DESIGN FOR SIMULATION AND INSTRUMENTATION

Conley, Steven Windes, 1952- January 1979 (has links)
No description available.
195

Learning to see : genetic and environmental influences on visual development

Bedner, James Albert 14 April 2011 (has links)
Not available / text
196

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
197

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
198

Simulation of partitioned systems using averaging techniques for coupling variables

Motwani, Lajoo Narain January 1979 (has links)
No description available.
199

Computational modelling and analysis of seasonal influenza transmission and evolution

Kitchovitch, Stephan January 2012 (has links)
No description available.
200

Hardware program simulator

Navabi, Zainalabedin, 1952- January 1978 (has links)
No description available.

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