Kerner Ross A, Cohen Ayala V, Xu Zhaojian, Kirmani Ahmad R, Park So Yeon, Harvey Steven P, Murphy John P, Cawthorn Robert C, Giebink Noel C, Luther Joseph M, Zhu Kai, Berry Joseph J, Kronik Leeor, Rand Barry P
National Renewable Energy Laboratory, Golden, CO, 80401, USA.
Department of Molecular Chemistry and Materials Science, Weizmann Institute of Science, Rehovoth, 76100, Israel.
Adv Mater. 2023 Jul;35(29):e2302206. doi: 10.1002/adma.202302206. Epub 2023 Jun 2.
Metal halide perovskites are an attractive class of semiconductors, but it has proven difficult to control their electronic doping by conventional strategies due to screening and compensation by mobile ions or ionic defects. Noble-metal interstitials represent an under-studied class of extrinsic defects that plausibly influence many perovskite-based devices. In this work, doping of metal halide perovskites is studied by electrochemically formed Au interstitial ions, combining experimental data on devices with a computational analysis of Au interstitial defects based on density functional theory (DFT). Analysis suggests that Au cations can be easily formed and migrate through the perovskite bulk via the same sites as iodine interstitials (I ). However, whereas I compensates n-type doping by electron capture, the noble-metal interstitials act as quasi-stable n-dopants. Experimentally, voltage-dependent, dynamic doping by current density-time (J-t), electrochemical impedance, and photoluminescence measurements are characterized. These results provide deeper insight into the potential beneficial and detrimental impacts of metal electrode reactions on long-term performance of perovskite photovoltaic and light-emitting diodes, as well as offer an alternative doping explanation for the valence switching mechanism of halide-perovskite-based neuromorphic and memristive devices.
金属卤化物钙钛矿是一类极具吸引力的半导体,但由于移动离子或离子缺陷的屏蔽和补偿作用,采用传统策略来控制其电子掺杂已被证明具有挑战性。贵金属间隙原子是一类研究较少的外在缺陷,可能会对许多基于钙钛矿的器件产生影响。在这项工作中,通过电化学形成的金间隙离子来研究金属卤化物钙钛矿的掺杂,将器件的实验数据与基于密度泛函理论(DFT)的金间隙缺陷计算分析相结合。分析表明,金阳离子能够轻松形成,并通过与碘间隙原子(I )相同的位点在钙钛矿体相中迁移。然而,I 通过电子俘获来补偿n型掺杂,而贵金属间隙原子则充当准稳定的n型掺杂剂。在实验上,通过电流密度-时间(J-t)、电化学阻抗和光致发光测量对电压依赖性动态掺杂进行了表征。这些结果为金属电极反应对钙钛矿光伏和发光二极管长期性能的潜在有益和有害影响提供了更深入的见解,同时也为基于卤化物钙钛矿的神经形态和忆阻器件的价态转换机制提供了另一种掺杂解释。