First-principles study of electron transport in ScN
Sai Mu, Andrew J. E. Rowberg, Joshua Leveillee, Feliciano Giustino,, Chris G. Van de Walle

TL;DR
This study uses first-principles calculations to analyze electron transport in rocksalt ScN, revealing how carrier concentration and strain influence electron mobility at room temperature.
Contribution
It provides a detailed first-principles analysis of electron mobility in ScN, including effects of doping and strain, which was not previously comprehensively studied.
Findings
Electron mobility reaches 587 cm²/Vs at low carrier concentration.
Mobility decreases significantly above 10^{19} cm^{-3} carrier concentration.
Strain engineering can substantially enhance electron mobility in ScN.
Abstract
We investigate the conduction-band structure and electron mobility in rocksalt ScN based on density functional theory. The first-principles band structure allows us to obtain band velocities and effective masses as a function of energy. Electron-phonon scattering is assessed by explicitly computing the -dependent electron-phonon matrix elements, with the inclusion of the long-range electrostatic interaction. The influence of free-carrier screening on the electron transport is assessed using the random phase approximation. We find a notable enhancement of electron mobility when the carrier concentration exceeds 10 cm. We calculate the room-temperature electron mobility in ScN to be 587 cm/Vs at low carrier concentrations. When the carrier concentration is increased, the electron mobility starts to decrease significantly around cm, and drops to 240…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
