Understanding the charge transport physics is crucial for improving organic field-effect
transistors (OFETs) performance. Diverse mobility behaviour has been discovered and …

We investigate a family of hexagonal 2D covalent organic frameworks (COFs) with phenyl
and biphenyl spacer units and different chemical linker species. Chemical trends are …

We present a theoretical method for calculating optical absorption spectra based on
maximally localized Wannier functions, which is suitable for large periodic systems. For this …

We establish a universal theory to understand quasiparticle Hall effects and transverse
charge-carrier transport in organic semiconductors. The simulations are applied to organic …

The band structures of transverse electric (TE) polarized dispersive photonic crystals are
generally more complicated than those of transverse magnetic (TM) polarized photonic …

Despite the rapid progresses in the field of organic semiconductors, aided by the
development of high-mobility organic materials, their high carrier mobilities are often …

Studying charge transport in models with nonlocal carrier-phonon interaction is difficult
because it requires finite-temperature real-time correlation functions of mixed carrier-phonon …