M
Mark A. Faist
Researcher at Imperial College London
Publications - 10
Citations - 1670
Mark A. Faist is an academic researcher from Imperial College London. The author has contributed to research in topics: Organic solar cell & Fullerene. The author has an hindex of 9, co-authored 10 publications receiving 1468 citations.
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Journal ArticleDOI
Efficient Organic Solar Cells with Solution-Processed Silver Nanowire Electrodes
Dong-Seok Leem,Angharad Edwards,Mark A. Faist,Jenny Nelson,Donal D. C. Bradley,John C. de Mello +5 more
TL;DR: Th Thin meshes of silver nanowires have recently emerged as promising electrodes due to their ability to provide transmittances greater than 85% at sheet resistances less than 20 Ω sq − 1, but their application to printed electronics is challenging due to a highly non-uniform topography, which can cause shorting through other layers.
Journal ArticleDOI
Quantifying Losses in Open-Circuit Voltage in Solution-Processable Solar Cells
Jizhong Yao,Thomas Kirchartz,Thomas Kirchartz,Michelle S. Vezie,Mark A. Faist,Wei Gong,Wei Gong,Zhicai He,Hongbin Wu,Joel Troughton,Trystan Watson,Daniel Bryant,Jenny Nelson +12 more
TL;DR: The reciprocity relation between light absorption and emission is used to explore theoretical and practical performance limits for emerging technologies based on organics and perovskites, and compare them to state-of-the-art systems based on GaAs, c-Si, and CIGS.
Journal ArticleDOI
Competition between the charge transfer state and the singlet states of donor or acceptor limiting the efficiency in polymer:fullerene solar cells.
Mark A. Faist,Thomas Kirchartz,Wei Gong,Raja Shahid Ashraf,Iain McCulloch,John C. de Mello,Nicholas J. Ekins-Daukes,Donal D. C. Bradley,Jenny Nelson +8 more
TL;DR: It is concluded that the open circuit voltage V(OC) is limited by the smaller bandgap of the two blend components, derived from the losses of the studied materials.
Journal ArticleDOI
Understanding the Reduced Efficiencies of Organic Solar Cells Employing Fullerene Multiadducts as Acceptors
Mark A. Faist,Safa Shoaee,Sachetan M. Tuladhar,George F. A. Dibb,Samuel Foster,Wei Gong,Wei Gong,Thomas Kirchartz,Donal D. C. Bradley,James R. Durrant,Jenny Nelson +10 more
TL;DR: In this paper, the authors investigate the reasons for the decrease in photocurrent of poly(3-hexylthiophene) (P3HT) as the donor and find that it can be attributed partly to a loss in charge generation efficiency that may be related to the LUMO-LUMO and HOMO-HOMO offsets at the donor-acceptor heterojunction, and partly to reduced charge carrier collection efficiencies.
Journal ArticleDOI
Energetic Disorder in Higher Fullerene Adducts: A Quantum Chemical and Voltammetric Study
TL;DR: A quantum chemical method that combines density functional theory (DFT) with time-dependent densityfunctional theory (TDDFT), using a hybrid functional to calculate the LUMO energies of all possible isomers of the bis and tris adducts of the fullerene, as well as other classes of pi-conjugated molecules with multiple isomers are proposed.