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SUMMARY:Approaching precise device scale all-atom simulations of crystall
 isation of halide perovskites - Paramvir Ahlawat (Cambridge)
DTSTART:20250704T130000Z
DTEND:20250704T141500Z
UID:TALK233842@talks.cam.ac.uk
CONTACT:Gaurav
DESCRIPTION: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 chal
 lenges in scaling efficiencies and ensuring operational stability. This re
 lies on extensive trial-and-error synthesis processes. Where\, an all-atom
  understanding of the synthesis process is crucial for designing stable an
 d efficient perovskite electronics and accelerating industrialization. In 
 this talk\, I will present all-atom simulations of crystallization of hali
 de perovskite\, utilizing precise machine learning potentials.
LOCATION:Seminar Room 3\, RDC
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