QuantumPatch is an efficient tool for the calculation of microscopic electronic properties on the molecular level, the essential input for charge transport simulations. Environmental effects of the bulk and near interfaces are taken into account completely and exclusively on quantum-mechanical level. QuantumPatch does not require any parametrization or input apart from a realistic morphology with atomistic resolution and is thus completely self-consistent.
Read the QuantumPatch Product Specifications for further information.