Over the past two decades, following the early developments on maximally localized
Wannier functions, an ecosystem of electronic-structure simulation techniques and software …

EPW is an open-source software for ab initio calculations of electron–phonon interactions
and related materials properties. The code combines density functional perturbation theory …

Polarons are quasiparticles that emerge from the interaction of fermionic particles with
bosonic fields. In crystalline solids, polarons form when electrons and holes become …

Understanding electronic transport in materials is essential to both fundamental and applied
physics, as it directly influences critical properties such as the mobility of semiconductors …

Despite considerable efforts, accurate computations of electron-phonon and carrier transport
properties of low-dimensional materials from first principles have remained elusive. By …

Two-dimensional semiconductors are considered as promising channel materials for next-
generation nanoelectronics devices, while their practical applications are typically limited by …

Charge transport plays a crucial role in manifold potential applications of two-dimensional
materials, including field-effect transistors, solar cells, and transparent conductors. At most …

Electron-phonon interaction and phonon frequencies of doped polar semiconductors are
sensitive to long-range Coulomb forces and can be strongly affected by the screening effects …

Two-dimensional (2D) semiconductors have demonstrated great potential for next-
generation electronics and optoelectronics. An important property for these applications is …

Abstract 2D semiconductors offer a promising pathway to replace silicon in next-generation
electronics. Among their many advantages, 2D materials possess atomically-sharp surfaces …