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Showing 1 to 2 of 2 for “"local density functional formalism"”.
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First principles Monte Carlo simulation of charge transport in semiconductors
… is then examined in bulk silicon within the local density functional formalism. Intravalley and intervalley deformation potentials are calculated for a variety of transitions, and the model is compared with available data from both experimental and alternative calculation methods. The …
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Topics in the theory of semiconductors
… zone using a variational method within the local-density-functional formalism. The results are in good agreement with experimental values. The negative pressure derivatives of the gaps at the X point of the conduction band relative to the valence-band maxima are due to the d-states. In part …