| Literature DB >> 35394734 |
Xiangbao Yuan1,2, Haiyun Li3, Jing Fan4, Lin Zhang5, Feng Ran1,2, Menglei Feng1,2, Peiyuan Li1,2, Weixiang Kong1,2, Shijian Chen1,2, Zhigang Zang3, Shuangpeng Wang6.
Abstract
The effect of substitutional metal dopants in NiOx on the structural and electronic structures is of great interest, particularly for increasing the p-type conductivities as a hole transport layer (HTL) applied in perovskite solar cells (PSCs). In this paper, experimental fabrications and density functional theory calculations have been carried out on Cd-doped NiOx films to examine the effect of divalent doping on the electronic and geometric structures of NiOx. The results indicate that divalent Cd dopants reduced the formation energy of the Ni vacancy (VNi) and created more VNi in the films, which enhanced the p-type conductivity of the NiOx films. In addition, Cd doping also deepened the valence band edge, reduced the monomolecular Shockley-Read-Hall (SRH) recombination losses, and promoted hole extraction and transport. Hence, the PSCs with Cd:NiOx HTLs manifest a high efficiency of 20.47%, a high photocurrent density of 23.00 mA cm-2, and a high fill factor of 79.62%, as well as negligible hysteresis and excellent stability. This work illustrates that divalent elements such as Cd, Zn, Co, etc. may be potential dopants to improve the p-type conductivity of the NiOx films for applications in highly efficient and stabilized PSCs.Entities:
Keywords: divalent Cd ions; doped NiOx; hole transport layer; p-type conductivity; perovskite solar cells
Year: 2022 PMID: 35394734 DOI: 10.1021/acsami.2c01813
Source DB: PubMed Journal: ACS Appl Mater Interfaces ISSN: 1944-8244 Impact factor: 9.229