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arXiv · 1302.4996

Validation of the effective masses calculated using finite difference method on a five-point stencil for inorganic and organic semiconductors

Alexandr Fonari·Christopher Sutton
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Abstract

We present a code to calculate effective masses from energy dispersion relation using finite difference method on a five-point stencil. We validate our code against inorganic (GaAs and InP) and organic (pentacene and rubrene) crystals.

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Alexandr Fonari, Christopher Sutton. 2013-02-20. Validation of the effective masses calculated using finite difference method on a five-point stencil for inorganic and organic semiconductors. https://arxiv.org/abs/1302.4996

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