铁电性
凝聚态物理
极化(电化学)
材料科学
半导体
限制
散射
电子迁移率
载流子散射
兴奋剂
单层
光电子学
电子
载流子
载流子密度
纳米电子学
纳米技术
作者
Rong-Tian Pang,Wenjie Hu,Youning Liu,Jin-Jian Zhou
出处
期刊:Nano Letters
[American Chemical Society]
日期:2026-09-20
卷期号:26 (38): 12779-12786
标识
DOI:10.1021/acs.nanolett.6c02776
摘要
Abstract Ferroelectric semiconductors are promising for multifunctional electronics, yet their typically low carrier mobilities remain a major limitation. Using first-principles phonon-limited transport calculations for monolayer In2Se3, we show that this limitation depends critically on the microscopic origin of ferroelectricity. In displacive β′-In2Se3, low-frequency ferroelectric modes dominate carrier scattering, with additional contributions from longitudinal-optical (LO) phonons, limiting the room-temperature electron mobility to a few cm2/(V s). By contrast, in fractional-quantum ferroelectric α-In2Se3, ferroelectric-mode scattering is absent because polarization arises from discrete lattice-scale atomic displacements rather than soft-mode condensation. Transport is therefore dominated by LO phonons, yielding a room-temperature mobility above 70 cm2/(V s). Carrier doping further screens long-range electron–LO-phonon interactions and raises the mobility beyond 300 cm2/(V s) at experimentally accessible densities. These results establish that fractional-quantum ferroelectricity can decouple robust polarization from strong intrinsic carrier scattering, offering a route toward high-mobility ferroelectric semiconductors.
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