Ab initio study of carrier mobility in Bi$_2$O$_2$Se
Yubo Yuan, Ziye Zhu, Jiaming Hu, Wenbin Li

TL;DR
This study uses first-principles calculations to analyze carrier mobilities in Bi$_2$O$_2$Se, revealing high electron mobility and anisotropic transport properties, with results aligning well with experimental data.
Contribution
It provides a comprehensive, parameter-free theoretical analysis of electron and hole mobilities in Bi$_2$O$_2$Se, including electron-phonon and impurity scattering effects.
Findings
High in-plane electron mobility of 447 cm^2 V^{-1} s^{-1} at 300K
Hole mobility is significantly lower and mainly in-plane
Electron mobility exceeds 1.0×10^5 cm^2 V^{-1} s^{-1} at low temperatures
Abstract
BiOSe is an emerging high-performance layered semiconductor with excellent stability. While experimental studies have explored carrier transport across various doping levels for both -type and -type conduction, a comprehensive theoretical understanding remains incomplete. In this work, we present parameter-free first-principles calculations of the electron and hole mobilities in BiOSe, based on iterative solution of the Boltzmann transport equation that includes electron-phonon scattering and ionized impurity scattering on an equal footing. Intriguingly, we find that BiOSe exhibits high electron mobilities in both the in-plane and out-of-plane directions, whereas the hole mobilities are only significant in the in-plane direction, displaying a unique three-dimensional (3D) electron transport and two-dimensional (2D) hole transport behavior. At 300~K, the…
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Taxonomy
TopicsChemical and Physical Properties of Materials · Advanced Physical and Chemical Molecular Interactions · Topological Materials and Phenomena
