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 …

We probe the accuracy limit of ab initio calculations of carrier mobilities in semiconductors,
within the framework of the Boltzmann transport equation. By focusing on the paradigmatic …

We present a first-principles approach to compute the transport properties of 2D materials in
an accurate and automated framework. We use density-functional perturbation theory in the …

Abstract elphbolt is a modern Fortran (2018 standard) code for efficiently solving the coupled
electron–phonon Boltzmann transport equations from first principles. Using results from …

Two-dimensional (2D) semiconductors are at the center of an intense research effort aimed
at develo** the next generation of flexible, transparent, and energy-efficient electronics. In …

Although plasmons and phonons are the collective excitations that govern the low-energy
physics of doped semiconductors, their nonadiabatic hybridization and mutual screening …

Plasmons and polar phonons are elementary electrodynamic excitations of matter. In two
dimensions and at long wavelengths, they couple to light and act as the system polaritons …

We report experimental and theoretical evidence of strong electron-plasmon interaction in n-
doped single-layer MoS 2. Angle-resolved photoemission spectroscopy measurements …

The past decade has seen the emergence of ab initio computational methods for calculating
phonon-limited carrier mobilities in semiconductors with predictive accuracy. More realistic …

We combine ab initio calculations based on many-body perturbation theory and the
cumulant expansion with angle-resolved photoemission spectroscopy (ARPES) to quantify …