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Nanostructure device simulations through the quantum Liouville equation in the coordinate representation

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Published under licence by IOP Publishing Ltd
, , Citation H L Grubin et al 1994 Semicond. Sci. Technol. 9 859 DOI 10.1088/0268-1242/9/5S/124

0268-1242/9/5S/859

Abstract

Algorithms for obtaining quantum distribution functions from the Liouville equation in the coordinate representations, incorporating dissipation, are applied to the current-voltage (IV) and capacitance-voltage (CV) relations of single-barrier structures. IV reveals signature charge distributions and energies in excess of equilibrium values; CV demonstrates a reliable means of delineating the width of the barrier.

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10.1088/0268-1242/9/5S/124