半导体
范德瓦尔斯力
凝聚态物理
材料科学
带隙
硒化物
直接和间接带隙
电子结构
密度泛函理论
光电发射光谱学
化学物理
光电子学
纳米技术
X射线光电子能谱
物理
化学
核磁共振
计算化学
量子力学
冶金
硒
分子
作者
James S. Felton,Jordan Harknett,John Page,Zhuo Yang,Nada Alghofaili,James N. O’Shea,L. Eaves,Yoshimitsu Kohama,M. T. Greenaway,A. Patanè
标识
DOI:10.1038/s41467-025-56139-8
摘要
Abstract 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-In 2 Se 3 ). 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-In 2 Se 3 into β-In 2 Se 3 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.
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