4.6 Article

Geometrical optimization for high efficiency carbon perovskite modules

Journal

SOLAR ENERGY
Volume 187, Issue -, Pages 129-136

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.solener.2019.05.047

Keywords

Carbon; Perovskite; Module; Modelling; Resistive losses

Categories

Funding

  1. Engineering and Physical Science Research Council [EP/N020863/1, EP/N509905/1]
  2. Innovate UK [920036]
  3. European Regional Development Fund through the Welsh Government [c80892]
  4. EPSRC [EP/N020863/1] Funding Source: UKRI
  5. Innovate UK [920036] Funding Source: UKRI

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The carbon based perovskite solar cell (C-PSC) has a strong commercial potential due its low manufacturing cost and its improved stability. A C-PSC consists of three mesoporous layers sandwiched between a Fluorine-doped tin oxide (FTO) substrate as bottom electrode and carbon as top electrode. However, the low conductivity of the two electrodes represents a real challenge when scaling from individual cells to modules. Here, 2D direct current simulation is used to investigate the influence of width of the active area on the performance of a single C-PSC. The same method is used to study the effect of the sub-cell's width, the interconnection's width and the contact resistance at the interconnection on the performance of a 10 sub-cells module connected in series. The intrinsic properties of the carbon cell are taken in account using experimental J(SC) and V-OC as an input to the modelling. The carbon conductivity is found to be critical in defining the optimum geometry. For a 10 Omega/sq carbon sheet resistance, the optimum interconnection width is 500 mu m and the sub cell width is 4.9 mm, leading to an optimum fill factor of 64%.

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