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范德华相互作用诱导的金属-二维钙钛矿接触中的可调肖特基势垒

van der Waals Interaction-Induced Tunable Schottky Barriers in Metal-2D Perovskite Contacts.

作者信息

Xu Zhuo, Chen Ming, Liu Shengzhong Frank

机构信息

Key Laboratory of Applied Surface and Colloid Chemistry, National Ministry of Education; Shaanxi Key Laboratory for Advanced Energy Devices; Shaanxi Engineering Lab for Advanced Energy Technology; Institute for Advanced Energy Materials; School of Materials Science and Engineering, Shaanxi Normal University, Xi'an 710119, China.

College of Physics and Electronics Engineering, School of Electric Power, Civil Engineering and Architecture, State Key Laboratory of Quantum Optics and Quantum Optics Devices, Shanxi University, Taiyuan 030006, China.

出版信息

J Phys Chem Lett. 2021 Feb 18;12(6):1718-1725. doi: 10.1021/acs.jpclett.0c03635. Epub 2021 Feb 10.

Abstract

We systematically study the bonding and electronic properties of metal-BAPbI contacts, which play a crucial role in affecting the device performance, based on density functional theory calculations. Tunable Schottky barrier heights (SBHs) are observed in metal-BAPbI contacts by using different metals with a moderate Fermi level pinning (FLP) effect. An interfacial van der Waals interaction-induced Pauli-exclusion effect is found to be responsible for the FLP. The unique structure of BAPbI ensures the interfacial interaction has a limited influence on the band energy of BAPbI, since the spacer cation can be seen as a naturally formed buffer layer. We also found the SBHs depend on the thickness of inorganic layers in quasi-two-dimensional (2D) BAMAPbI. A high tunneling barrier and low interfacial charge density are also observed in all contacts. The thorough understanding of the underlying mechanisms of bonding and electronic properties in these contacts is beneficial for us to promote the performance of 2D perovskite-related devices.

摘要

基于密度泛函理论计算,我们系统地研究了金属 - BAPbI 接触的键合和电子性质,其在影响器件性能方面起着关键作用。通过使用具有适度费米能级钉扎(FLP)效应的不同金属,在金属 - BAPbI 接触中观察到了可调的肖特基势垒高度(SBH)。发现界面范德华相互作用诱导的泡利不相容效应是导致 FLP 的原因。BAPbI 的独特结构确保了界面相互作用对 BAPbI 的能带能量影响有限,因为间隔阳离子可被视为自然形成的缓冲层。我们还发现 SBH 取决于准二维(2D)BAMAPbI 中无机层的厚度。在所有接触中还观察到了高隧穿势垒和低界面电荷密度。深入了解这些接触中键合和电子性质的潜在机制有助于我们提高二维钙钛矿相关器件的性能。

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