CH3NH3PbI3/ZnO 异质结的结构稳定性和电子特性理论研究

IF 2.8 3区 化学 Q3 CHEMISTRY, PHYSICAL Chemical Physics Letters Pub Date : 2024-09-13 DOI:10.1016/j.cplett.2024.141632
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引用次数: 0

摘要

利用第一原理方法研究了 CH3NH3PbI3/ZnO 异质结的结构稳定性和电子特性。结果表明,CH3NH3PbI3 的界面终止会影响 C-N 键的取向顺序和异质结的结构稳定性。首次证实了 CH3NH3PbI3/ZnO 中 CH3NH3PbI3 材料在界面静电作用诱导下的离子极化在光生载流子的高效分离和传输中起着重要作用,这是一种新的物理机制。这项研究有助于深入了解 CH3NH3PbI3/ZnO 的性质,提高过氧化物太阳能电池的稳定性和性能。
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Theoretical study on structural stability and electronic properties of CH3NH3PbI3/ZnO heterojunction

The structural stability and electronic properties of CH3NH3PbI3/ZnO heterojunctions were investigated using first-principles method. Our results show that the interfacial termination of CH3NH3PbI3 influences the orientational order of C–N bonds and structural stability of heterojunction. For the first time, it was confirmed that the ionic polarization of CH3NH3PbI3 material in CH3NH3PbI3/ZnO induced by interfacial electrostatic interaction plays an important role in high efficient separation and transport of photo-generated carriers, which is a new physical mechanism. This study could provide an in-depth understanding of the properties of CH3NH3PbI3/ZnO, and improve the stability and performance of perovskite solar cells.

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来源期刊
Chemical Physics Letters
Chemical Physics Letters 化学-物理:原子、分子和化学物理
CiteScore
5.70
自引率
3.60%
发文量
798
审稿时长
33 days
期刊介绍: Chemical Physics Letters has an open access mirror journal, Chemical Physics Letters: X, sharing the same aims and scope, editorial team, submission system and rigorous peer review. Chemical Physics Letters publishes brief reports on molecules, interfaces, condensed phases, nanomaterials and nanostructures, polymers, biomolecular systems, and energy conversion and storage. Criteria for publication are quality, urgency and impact. Further, experimental results reported in the journal have direct relevance for theory, and theoretical developments or non-routine computations relate directly to experiment. Manuscripts must satisfy these criteria and should not be minor extensions of previous work.
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