1302.4996 (Alexandr Fonari et al.)

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

Alexandr Fonari, Christopher Sutton

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.

View original: http://arxiv.org/abs/1302.4996