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Simulation of field emission from carbon nanotubes using time-dependent density functional theory and the effect of nitrogen and boron doping

We investigated the mechanism of electron field emission in prestine short carbon nanotubes using ab-initio computation in isolated and periodic simulation cells. We computed the evolution of the wave functions using Time-Dependent Density Functional Theory, where we have utilized the Crank-Nicholso...

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Bibliographic Details
Main Author: Tawfik, Sherif
Format: Thesis
Published: AUC Knowledge Fountain 2011
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