4.5 Article

Enhancement of the photovoltaic properties of Ag2BiI5 by Cu doping

Journal

SUSTAINABLE ENERGY & FUELS
Volume 5, Issue 5, Pages 1439-1447

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0se01563f

Keywords

-

Funding

  1. Ministry of Science, ICT and Future Planning (MSIP) through the National Research Foundation of Korea (NRF) [2015M1A2A2053003, 2018R1A2B6004766]
  2. National Research Foundation of Korea [2018R1A2B6004766, 2015M1A2A2053003] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

Ask authors/readers for more resources

Cu-doped Ag2BiI5 powders were synthesized and used as light absorbers in solar cells, leading to a notable increase in power conversion efficiency. The enhancement was mainly attributed to the significant increase in light absorption caused by Cu doping. Additionally, Cu doping did not affect the stability of Ag2BiI5 under high humidity conditions.
Cu-doped Ag2BiI5 (Cu:SBI) powders with 0-10 mol% doping concentrations were synthesized by a solid-state method in an evacuated glass tube. While Cu doping did not appreciably modify the crystallographic structure or the bandgap of Ag2BiI5 (SBI), it significantly increased light absorption in the wavelength range of 400-700 nm. They were applied as light absorbers of n-i-p type solar cells employing mesoporous TiO2 as an electron transporting layer and PTAA as a hole transporting layer, and it was found that Cu doping leads to a notable increase in power conversion efficiency (PCE). Particularly, solar cell devices with 2.5 mol% Cu-doped SBI (SC-Cu2.5:SBI) exhibited a PCE of 2.53% with a V-OC of 619 mV, J(SC) of 7.13 mA cm(-2) and FF of 57.25%, which was increased by 25% compared with that of a bare SBI device (PCE = 2.04%). The PCE increase was mainly due to the significant increase in J(SC), suggesting that the enhancement is caused by the increase in light absorption. The effect of Cu dopants on the light absorption properties was investigated by first-principles calculations of energy band structures, and charge transport and recombination behaviors of Cu2.5:SBI were analyzed by transient absorption spectroscopy. Under high humidity conditions, SBI shows much better long-term stability than Pb-perovskites such as methylamine lead iodide, while SC-Cu2.5:SBI shows comparable stability to the bare SBI-based device, implying that Cu doping does not influence the stability of SBI.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available