Energy level alignment at organic heterojunctions: Role of the charge neutrality level

We present a mechanism that explains the energy-level alignment at organic-organic sOOd semiconductor heterojunctions. Following our work on metal/organic interfaces, we extend the concepts of charge neutrality level sCNLd and induced density of interface states to OO interfaces, and propose that the energy-level alignment is driven by the alignment of the CNLs of the two organic semiconductors. The initial offset between the CNLs gives rise to a charge transfer across the interface, which induces an interface dipole and tends to align the CNLs. The initial CNL difference is reduced according to the screening factor S, a quantity related to the dielectric functions of the organic materials. Good quantitative agreement with experiment is found. Our model thus provides a simple and intuitive, yet general, explanation of the energy-level alignment at organic semiconductor heterojunctions.