Revealing factors influencing the operational stability of perovskite light-emitting diodes

ACS Nano American Chemical Society 14:7 (2020) 8855-8865

Authors:

Jonathan H Warby, Bernard Wenger, Alexandra J Ramadan, Robert Oliver, Harry Sansom, Ashley Marshall, Henry Snaith

Abstract:

Light-emitting diodes (LEDs) made from metal halide perovskites have demonstrated external electroluminescent quantum efficiencies (EQEEL) in excess of 20%. However, their poor operational stability, resulting in lifetimes of only tens to hundreds of hours, needs to be dramatically improved prior to commercial use. There is little consensus in the community upon which factors limit the stability of these devices. Here, we investigate the role played by ammonium cations on the operational stability. We vary the amount of phenylethylammonium bromide, a widely used alkylammonium salt, that we add to a precursor solution of CsPbBr3 and track changes in stability and EQEEL. We find that while phenylethylammonium bromide is beneficial in achieving high efficiency, it is highly detrimental to operational stability. We investigate material properties and electronic characteristics before and after degradation and find that both a reduction in the radiative efficiency of the emitter and significant changes in current–voltage characteristics explain the orders of magnitude drop in the EQEEL, which we attribute to increased ionic mobility. Our results suggest that engineering new contacts and further investigation into materials with lower ionic mobility should yield much improved stability of perovskite LEDs.

Sn(IV)-free tin perovskite films realized by in situ Sn(0) nanoparticle treatment of the precursor solution

Nature Communications Springer Nature 11:1 (2020) 3008

Authors:

Tomoya Nakamura, Shinya Yakumaru, Minh Anh Truong, Kyusun Kim, Jiewei Liu, Shuaifeng Hu, Kento Otsuka, Ruito Hashimoto, Richard Murdey, Takahiro Sasamori, Hyung Do Kim, Hideo Ohkita, Taketo Handa, Yoshihiko Kanemitsu, Atsushi Wakamiya

Publisher Correction: Deciphering photocarrier dynamics for tuneable high-performance perovskite-organic semiconductor heterojunction phototransistors

Nature Communications Springer Nature 11:1 (2020) 2956

Authors:

Yen-Hung Lin, Wentao Huang, Pichaya Pattanasattayavong, Jongchul Lim, Ruipeng Li, Nobuya Sakai, Julianna Panidi, Min Ji Hong, Chun Ma, Nini Wei, Nimer Wehbe, Zhuping Fei, Martin Heeney, John G Labram, Thomas D Anthopoulos, Henry J Snaith

Numerical analysis of high-efficiency lead-free perovskite solar cell with NiO as hole transport material and PCBM as electron transport material

CSI Transactions on ICT 8, 111–116 (2020)

Authors:

TR Lenka, AC Soibam, Krishanu Dey, T Maung, F Lin

Abstract:

In this work a lead free perovskite solar cell structure is proposed with NiO as the hole transport material (HTM), CH3NH3SnI3 as the perovskite absorber material and PCBM (phenyl C61 butyric acid methyl ester) as the electron transport material (ETM). Numerical analysis of the designed solar cell is performed using Solar Cell Capacitance Simulator (SCAPS-1D) program. The power conversion efficiency (PCE) of the optimized device stack is found to be above 29% with Voc = 0.98 V, Jsc = 34.86 mA/cm2, FF = 85.64%. The lead free perovskite solar cell with different HTM and ETM may be investigated for high PCE.

Metal composition influences optoelectronic quality in mixed-metal lead-tin triiodide perovskite solar absorbers

Energy and Environmental Science Royal Society of Chemistry 13:6 (2020) 1776-1787

Authors:

Matthew Klug, Rebecca Milot, Jay Patel, Thomas Green, Harry Sansom, Michael Farrar, Alexandra Ramadan, Samuele Martani, Zhiping Wang, Bernard Wenger, James Ball, Liam Langshaw, Annamaria Petrozza, Michael Johnston, Laura Herz, Henry J Snaith

Abstract:

Current designs for all-perovskite multi-junction solar cells require mixed-metal Pb-Sn compositions to achieve narrower band gaps than are possible with their neat Pb counterparts. The lower band gap range achievable with mixed-metal Pb-Sn perovskites also encompasses the 1.3 to 1.4 eV range that is theoretically ideal for maximising the efficiency of single-junction devices. Here we examine the optoelectronic quality and photovoltaic performance of the ((HC(NH2)2)0.83Cs0.17)(Pb1-ySny)I3 family of perovskite materials across the full range of achievable band gaps by substituting between 0.001% and 70% of the Pb content with Sn. We reveal that a compositional range of "defectiveness"exists when Sn comprises between 0.5% and 20% of the metal content, but that the optoelectronic quality is restored for Sn content between 30-50%. When only 1% of Pb content is replaced by Sn, we find that photoconductivity, photoluminescence lifetime, and photoluminescence quantum efficiency are reduced by at least an order of magnitude, which reveals that a small concentration of Sn incorporation produces trap sites that promote non-radiative recombination in the material and limit photovoltaic performance. While these observations suggest that band gaps between 1.35 and 1.5 eV are unlikely to be useful for optoelectronic applications without countermeasures to improve material quality, highly efficient narrower band gap absorber materials are possible at or below 1.33 eV. Through optimising single-junction photovoltaic devices with Sn compositions of 30% and 50%, we respectively demonstrate a 17.6% efficient solar cell with an ideal single-junction band gap of 1.33 eV and an 18.1% efficient low band gap device suitable for the bottom absorber in all-perovskite multi-junction cells.