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Approaching precise device scale all-atom simulations of crystallisation of halide perovskites

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If you have a question about this talk, please contact Gaurav .

Certified solar to power conversion efficiencies of perovskite solar cells are 27% for single-junction and 35% for silicon-perovskite tandem efficiencies. However, their industrialization is hampered by challenges in scaling efficiencies and ensuring operational stability. This relies on extensive trial-and-error synthesis processes. Where, an all-atom understanding of the synthesis process is crucial for designing stable and efficient perovskite electronics and accelerating industrialization. In this talk, I will present all-atom simulations of crystallization of halide perovskite, utilizing precise machine learning potentials.

This talk is part of the Theory of Condensed Matter series.

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Zoom: https://zoom.us/j/95352633552?pwd=RzJVK2UzOGZyNU5mVHd1Y1VPT2tDUT09 Average on weekdays: 9003.74516129 kWh Wolfson Lecture Theatre, School of Chemistry, Lensfield Road, Cambridge

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