材料科学
范德瓦尔斯力
量子隧道
费米能级
化学物理
肖特基势垒
肖特基二极管
光电子学
金属
钙钛矿(结构)
凝聚态物理
密度泛函理论
纳米技术
化学
结晶学
计算化学
分子
电子
物理
二极管
量子力学
有机化学
冶金
作者
Zhuo Xu,Ming Chen,Shengzhong Liu
标识
DOI:10.1021/acs.jpclett.0c03635
摘要
We systematically study the bonding and electronic properties of metal–BA2PbI4 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–BA2PbI4 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 BA2PbI4 ensures the interfacial interaction has a limited influence on the band energy of BA2PbI4, 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) BA2MAn–1PbnI3n+1. 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.
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