Unified understanding to the rich electronic-structure evolutions of 2D black phosphorus under pressure

• Published in: arXiv.org
• Main Authors: Yu-Meng, Gao, Yue-Jiao, Zhang, Xiao-Lin, Zhao, Xin-Yu, Li, Shu-Hui, Wang, Chen-Dong, Jin, Zhang, Hu, Ru-Qian Lian, Rui-Ning, Wang, Peng-Lai, Gong, Jiang-Long, Wang, Xing-Qiang Shi
• Format: Paper
• Language: English
• Published: Ithaca Cornell University Library, arXiv.org 02.03.2024
• Subjects: Bilayers; Chemical bonds; Conduction bands; Electronic structure; Interlayers; Phosphorus; Two dimensional analysis
• ISSN: 2331-8422

The electronic structure evolutions of few-layer black phosphorus (BP) under pressure shows a wealth of phenomena, such as the nonmonotonic change of direct gap at the {\Gamma} point, the layer-number dependence, and the distinct responses to normal and hydrostatic pressures. A full and unified understanding to these rich phenomena remains lacking. Here, we provide a unified understanding from the competition between interlayer quasi-bonding (QB) interactions and intralayer chemical bonding interactions. The former decreases while the latter increases the band gap under pressure and the origin can be correlated to different combinations of inter- and intra-layer antibonding or bonding interactions at the band edges. More interestingly, the interlayer QB interactions are a coexistence of two categories of interactions, namely, the coexistence of interactions between bands of the same occupancy (occupied-occupied and empty-empty interactions) and of different occupancies (occupied-empty interaction); and, the overall effect is a four-level interaction, which explains the anomalous interlayer-antibonding feature of the conduction band edge of bilayer BP. Our current study lay the foundation for the electronic structure tuning of two-dimensional (2D) BP, and, our analysis method for multi-energy-level interactions can be applied to other 2D semiconductor homo- and hetero-structures that have occupied-empty interlayer interactions.