Perovskite based optoelectronics: molecular design perspectives – a themed collection

Molecular Systems Design & Engineering Royal Society of Chemistry (RSC) 3:5 (2018) 700-701

Authors:

Nakita K Noel, Henry J Snaith

Unravelling the improved electronic and structural properties of methylammonium lead iodide deposited from acetonitrile

Chemistry of Materials American Chemical Society 30:21 (2018) 7737-7743

Authors:

Alexandra Ramadan, Nakita K Noel, S Fearn, Neil Young, M Walker, LA Rochford, Henry J Snaith

Abstract:

Perovskite-based photovoltaics are an emerging solar technology with lab scale device efficiencies of over 22 %, and significant steps are being made toward their commercialization. Conventionally high efficiency perovskite solar cells are formed from high boiling point, polar aprotic solvent solutions. Methylammonium lead iodide (CH3NH3PbI3) films can be made from a range of solvents and blends; however, the role the solvent system plays in determining the properties of the resulting perovskite films is poorly understood. Acetonitrile (ACN), in the presence of methylamine (MA), is a viable nontoxic solvent for fabrication of CH3NH3PbI3 photovoltaic devices with efficiencies >18 %. Herein we examine films prepared from ACN/MA and dimethylformamide (DMF) and scrutinize their physical and electronic properties using spectroscopy, scanning probe imaging, and ion scattering. Significant differences are observed in the chemistry and electronic structure of CH3NH3PbI3 films made with each solvent, ACN/MA produces films with superior properties resulting in more efficient photovoltaic devices. Here we present a holistic and complete understanding of a high performance perovskite material from an electronic, physical, and structural perspective and establish a robust toolkit with which to understand and optimize photovoltaic perovskites.

Temperature-dependent refractive index of quartz at terahertz frequencies

Journal of Infrared, Millimeter and Terahertz Waves Springer Verlag 39:12 (2018) 1236-1248

Authors:

Christopher L Davies, Jay B Patel, Chelsea Q Xia, Laura M Herz, Michael Johnston

Abstract:

Characterisation of materials often requires the use of a substrate to support the sample being investigated. For optical characterisation at terahertz frequencies, quartz is commonly used owing to its high transmission and low absorption at these frequencies. Knowledge of the complex refractive index of quartz is required for analysis of time-domain terahertz spectroscopy and optical pump terahertz probe spectroscopy for samples on a quartz substrate. Here, we present the refractive index and extinction coefficient for α-quartz between 0.5 THz and 5.5 THz (17–183 cm^−1) taken at 10, 40, 80, 120, 160, 200 and 300 K. Quartz shows excellent transmission and is thus an ideal optical substrate over the THz band, apart from the region 3.9 ± 0.1 THz owing to a spectral feature originating from the lowest energy optical phonon modes. We also present the experimentally measured polariton dispersion of α-quartz over this frequency range.

Modification of the fluorinated tin oxide/electron-transporting material interface by a strong reductant and its effect on perovskite solar cell efficiency

Molecular Systems Design and Engineering Royal Society of Chemistry 3:5 (2018) 741-747

Authors:

F Pulvirenti, B Wegner, Nakita K Noel, Giulio Mazzotta, R Hill, Jay B Patel, Laura M Herz, Michael B Johnston, Moritz K Riede, Henry J Snaith, N Koch, S Barlow

Abstract:

To date, the most efficient hybrid metal halide peroskite solar cells employ TiO2 as electron-transporting material (ETM), making these devices unstable under UV light exposure. Replacing TiO2 with fullerene derivatives has been shown to result in improved electronic contact and increased device lifetime, making it of interest to assess whether similar improvements can be achieved by using other organic semiconductors as ETMs. In this work, we investigate perylene-3,4:9,10-tetracarboxylic bis(benzimidazole) as a vacuum-processable ETM, and we minimize electron-collection losses at the electron-selective contact by depositing pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer, (RhCp*Cp)2, on fluorinated tin oxide. With (RhCp*Cp)2 as an interlayer, ohmic contacts can be formed, there is interfacial doping of the ETM, and stabilized power conversion efficiencies of up to 14.2% are obtained.

Atomic layer deposited electron transport Layers in efficient organometallic halide perovskite devices

MRS Advances Cambridge University Press 3:51 (2018) 3075-3084

Authors:

MM McCarthy, A Walter, S-J Moon, Nakita Noel, S O’Brien, ME Pemble, S Nicolay, Bernard Wenger, Henry Snaith, IM Povey

Abstract:

Amorphous TiO2 and SnO2 electron transport layers (ETLs) were deposited by low-temperature atomic layer deposition (ALD). Surface morphology and x-ray photoelectron spectroscopy (XPS) indicate uniform and pinhole free coverage of these ALD hole blocking layers. Both mesoporous and planar perovskite solar cells were fabricated based on these thin films with aperture areas of 1.04 cm2 for TiO2 and 0.09 cm2 and 0.70 cm2 for SnO2. The resulting cell performance of 18.3 % power conversion efficiency (PCE) using planar SnO2 on 0.09 cm2 and 15.3 % PCE using mesoporous TiO2 on 1.04 cm2 active areas are discussed in conjunction with the significance of growth parameters and ETL composition.