A fluorene-core-based electron acceptor for fullerene-free BHJ organic solar cells-towards power conversion efficiencies over 10.

Chemical communications (Cambridge, England) 54:32 (2018) 4001-4004

Authors:

Suman, Anirban Bagui, Ashish Garg, Barkha Tyagi, Vinay Gupta, Surya Prakash Singh

Abstract:

A small molecule non-fullerene electron acceptor (SMNFEA), bearing a furan π-spacer and dicyano-n-hexyl rhodanine as flanking groups, was designed and synthesized for organic solar cell applications. Organic photovoltaic devices based on FRdCN2 and PTB7-Th polymer donors exhibited a highly improved efficient power conversion efficiency of 10.7%, which is the highest so far for OSCs fabricated from fluorene-core-based SMNFEAs.

Nonspiro, Fluorene‐Based, Amorphous Hole Transporting Materials for Efficient and Stable Perovskite Solar Cells

Advanced Science Wiley 5:4 (2018) 1700811

Authors:

Šarūnė Daškevičiū tė, Nobuya Sakai, Marius Franckevičius, Marytė Daškevičienė, Artiom Magomedov, Vygintas Jankauskas, Henry J Snaith, Vytautas Getautis

The effect of ionic composition on acoustic phonon speeds in hybrid perovskites from Brillouin spectroscopy and density functional theory

Journal of Materials Chemistry C Royal Society of Chemistry 6:15 (2018) 3861-3868

Authors:

IV Kabakova, I Azuri, Z Chen, Pabitra Nayak, Henry Snaith, L Kronik, C Paterson, AA Bakulin, DA Egger

Abstract:

Hybrid organic–inorganic perovskites (HOIPs) have recently emerged as highly promising solution-processable materials for photovoltaic (PV) and other optoelectronic devices. HOIPs represent a broad family of materials with properties highly tuneable by the ions that make up the perovskite structure as well as their multiple combinations. Interestingly, recent high-efficiency PV devices using HOIPs with substantially improved long-term stability have used combinations of different ionic compositions. The structural dynamics of these systems are unique for semiconducting materials and are currently argued to be central to HOIPs stability and charge-transport properties. Here, we studied the impact of ionic composition on phonon speeds of HOIPs from Brillouin spectroscopy experiments and density functional theory calculations for FAPbBr3, MAPbBr3, MAPbCl3, and the mixed halide MAPbBr1.25Cl1.75. Our results show that the acoustic phonon speeds can be strongly modified by ionic composition, which we explain by analysing the lead-halide sublattice in detail. The vibrational properties of HOIPs are therefore tuneable by using targeted ionic compositions in the perovskite structure. This tuning can be rationalized by non-trivial effects, for example, considering the influence of the shape and dipole moment of organic cations. This has an important implications for further improvements in the stability and charge-transport properties of these systems.

Evidence of Nitrogen Contribution to the Electronic Structure of the CH3NH3PbI3 Perovskite

Chemistry - A European Journal Wiley 24:14 (2018) 3539-3544

Authors:

Małgorzata Kot, Konrad Wojciechowski, Henry Snaith, Dieter Schmeißer

Spatially Resolved Insight into the Chemical and Electronic Structure of Solution‐Processed Perovskites—Why to (Not) Worry about Pinholes

Advanced Materials Interfaces Wiley 5:5 (2018)

Authors:

Claudia Hartmann, Golnaz Sadoughi, Roberto Félix, Evelyn Handick, Hagen W Klemm, Gina Peschel, Ewa Madej, Alexander B Fuhrich, Xiaxia Liao, Simone Raoux, Daniel Abou‐Ras, Dan Wargulski, Thomas Schmidt, Regan G Wilks, Henry Snaith, Marcus Bär