Electronic noise of warm electrons in semiconductors from first-principles
arXiv:2009.11395 · doi:10.1103/PhysRevMaterials.5.044603
Abstract
The ab-initio theory of low-field electronic transport properties such as carrier mobility in semiconductors is well-established. However, an equivalent treatment of electronic fluctuations about a non-equilibrium steady state, which are readily probed experimentally, remains less explored. Here, we report a first-principles theory of electronic noise for warm electrons in semiconductors. In contrast with typical numerical methods used for electronic noise, no adjustable parameters are required in the present formalism, with the electronic band structure and scattering rates calculated from first-principles. We demonstrate the utility of our approach by applying it to GaAs and show that spectral features in AC transport properties and noise originate from the disparate time scales of momentum and energy relaxation, despite the dominance of optical phonon scattering. Our formalism enables a parameter-free approach to probe the microscopic transport processes that give rise to electronic noise in semiconductors.
arXiv comment32 pages, 4 figures, submitted
References in corpus (18)
- SciPy 1.0--Fundamental Algorithms for Scientific Computing in Python
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions
- Wannier90 as a community code: new features and applications
- Electron-phonon interactions from first principles
- Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors
- Ab initio study of electron-phonon interaction in phosphorene
- Ab initio Electron Mobility and Polar Phonon Scattering in GaAs
- Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs
- First-principles mode-by-mode analysis for electron-phonon scattering channels and mean free path spectra in GaAs
- Ultrafast Hot Carrier Dynamics in GaN and its Impact on the Efficiency Droop
- Electron-Phonon Beyond Fröhlich: Dynamical Quadrupoles in Polar and Covalent Solids
- First-principles dynamics of electrons and phonons
- Simultaneously high electron and hole mobilities in cubic boron-V compounds: BP, BAs and BSb
- Piezoelectric Electron-Phonon Interaction from Ab Initio Dynamical Quadrupoles: Impact on Charge Transport in Wurtzite GaN
- Charge Transport in Organic Molecular Semiconductors from First Principles: The Band-Like Hole Mobility in Naphthalene Crystal
- Next-to-Leading Order Ab Initio Electron-Phonon Scattering
Cited by in corpus (5)
- High-field transport and hot electron noise in GaAs from first principles: role of two-phonon scattering
- Two-phonon scattering in non-polar semiconductors: a first-principles study of warm electron transport in Si
- Transport and noise of hot electrons in GaAs using a semi-analytical model of two-phonon polar optical phonon scattering
- High-field charge transport and noise in p-Si from first principles
- Quasiballistic electron transport in cryogenic SiGe HBTs studied using an exact, semi-analytic solution to the Boltzmann equation