Felton James, Harknett Jordan, Page Joe, Yang Zhuo, Alghofaili Nada, O'Shea James N, Eaves Laurence, Kohama Yoshimitsu, Greenaway Mark T, Patanè Amalia
School of Physics and Astronomy, University of Nottingham, Nottingham, UK.
Department of Physics, Loughborough University, Loughborough, UK.
Nat Commun. 2025 Jan 22;16(1):922. doi: 10.1038/s41467-025-56139-8.
Ferroelectrics based on van der Waals semiconductors represent an emergent class of materials for disruptive technologies ranging from neuromorphic computing to low-power electronics. However, many theoretical predictions of their electronic properties have yet to be confirmed experimentally and exploited. Here, we use nanoscale angle-resolved photoemission electron spectroscopy and optical transmission in high magnetic fields to reveal the electronic band structure of the van der Waals ferroelectric indium selenide (α-InSe). This indirect bandgap semiconductor features a weakly dispersed valence band, which is shaped like an inverted Mexican hat. Its form changes following an irreversible structural phase transition of α-InSe into β-InSe via a thermal annealing in ultra-high vacuum. Density functional theory supports the experiments and reveals the critical contribution of spin orbit coupling to the form of the valence band. The measured band structure and its in situ manipulation offer opportunities for precise engineering of ferroelectrics and their functional properties beyond traditional semiconducting systems.
基于范德华半导体的铁电体是一类新兴材料,可用于从神经形态计算到低功耗电子等颠覆性技术。然而,它们电子特性的许多理论预测尚未得到实验证实和应用。在这里,我们使用纳米级角分辨光电子能谱和高磁场中的光传输来揭示范德华铁电体硒化铟(α-InSe)的电子能带结构。这种间接带隙半导体具有弱色散的价带,其形状类似于倒置的墨西哥帽。通过在超高真空中进行热退火,α-InSe不可逆地转变为β-InSe后,其形状会发生变化。密度泛函理论支持这些实验,并揭示了自旋轨道耦合对价带形状的关键贡献。所测量的能带结构及其原位操纵为铁电体及其功能特性的精确工程设计提供了机会,超越了传统半导体系统。