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.
Ferrons are collective excitations of polarization fluctuations that can enable terahertz communications and quantum transduction due to long propagation lengths. Although ferrons have been experimentally demonstrated in van der Waals ferroelectrics and relaxor ferroelectrics, there is no direct (sub)nanoscale experime...
Mahir Manna, Fei Yang, Shayantan Chaudhuri et al.· 0 citations
Two-dimensional (2D) semiconductors with atomic thickness have shown great potential for application in high-performance microelectronic devices due to the lack of short channel effects, but their carrier mobility is often limited by strong electron-phonon coupling (EPC) compared to that of three-dimensional (3D) semic...
Regulating the intrinsic thermal transport properties of conventional monolayer ferroelectric materials by flipping the polarization orientation is a key scientific challenge due to their adherence to Neumann's principle. Introducing Cr atoms into monolayer In2X3 (X = S, Se) forms stable multiferroic InCrX3 structures....
Xiao-Xia Wang, Zhun-Yun Tang, Jin Li et al.· Applied Physics Letters· 0 citations
Ferroelectric tunnel junctions (FTJs) are promising for next-generation high-density non-volatile memory; however, conventional polycrystalline oxide FTJs face issues with defect-induced leakage and degraded ferroelectricity at nanometer scales. Here, we demonstrate atomically defined nanocrossbar FTJs based on single-...
Aditya Nirmale, Yan Li, Seiichiro Izawa et al.· ACS Applied Materials and In...· 0 citations
The emergence of ferroelectricity in doped aluminum nitride has positioned wurtzite nitrides as promising candidates for next-generation memory and logic devices. However, the structural modifications required to induce and stabilize ferroelectricity, including changes in bond strength, harmonicity, and crystal order,...
Sarah Makarem, Ian Mercer, Saman Zare et al.· Nature Communications· 0 citations
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.