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CHNHPbI 钙钛矿太阳能电池的理论处理。

Theoretical Treatment of CH NH PbI Perovskite Solar Cells.

机构信息

Functional Materials Laboratory, FML, School of Materials & Mineral Resources, Xi'an University of Architecture and Technology, Xi'an, Shaanxi, 710055, China.

Fonctions Optiques pour les Technologies de l' Information, FOTON UMR 6082, CNRS, INSA de Rennes, 35708, Rennes, France.

出版信息

Angew Chem Int Ed Engl. 2017 Dec 11;56(50):15806-15817. doi: 10.1002/anie.201702660. Epub 2017 Oct 13.

Abstract

Hybrid halide perovskite solar cells (PSCs) giving over 22 % power conversion efficiencies (PCEs) have attracted considerable attention. Although perovskite plays a significant role in the operation of PSCs, the fundamental theories associated with perovskites have not been resolved in spite of the increase in research. In this Minireview, we assess the current understanding, based on the first-principles calculations, of structural and electronic properties, defects, ionic diffusion, and shift current for CH NH PbI perovskite, and the effect of ionic transport on the hysteresis of current-voltage curves in PSCs. The shift current connected to the possible presence of ferroelectricity is also discussed. The current state-of-the-art and some open questions regarding PSCs are also highlighted, and the benefits, challenges, and potentials of perovskite for use in PSCs are stressed.

摘要

混合卤化物钙钛矿太阳能电池 (PSCs) 的功率转换效率 (PCE) 超过 22%,引起了广泛关注。尽管钙钛矿在 PSCs 的运行中起着重要作用,但尽管研究不断增加,与之相关的基本理论仍未得到解决。在这篇综述中,我们基于第一性原理计算评估了 CH3NH3PbI3钙钛矿的结构和电子性质、缺陷、离子扩散和位移电流的现有理解,以及离子输运对 PSCs 中电流-电压曲线滞后的影响。还讨论了与铁电性可能存在相关的位移电流。本文还强调了 PSCs 的当前现状和一些悬而未决的问题,并强调了钙钛矿在 PSCs 中的应用的优势、挑战和潜力。

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