Validation of the effective masses calculated using finite difference method on a five-point stencil for inorganic and organic semiconductors
classification
❄️ cond-mat.mtrl-sci
keywords
codedifferenceeffectivefinitefive-pointinorganicmassesmethod
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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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