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Hybrid-DFT study of halide perovskites, an energy-efficient material undercompressive pressure for piezoelectric applications.

L CelestineR ZosiamlianaLalrin KimaBhanu ChettriY T SinghShivraj GururngNingthoujam Surajkumar SinghA LarefDibya Prakash Rai
Published in: Journal of physics. Condensed matter : an Institute of Physics journal (2024)
Recent studies have reported that lead-halide perovskites are the most efficient energy-harvesting materials. Regardless of their high-output energy and structural stability, lead-based products have risk factors due to their toxicity. Therefore, lead-free perovskites that offer green energy are the expected alternatives. We have taken CsGeX 3 (X= Cl, Br, and I) as lead-free halide perovskites
despite knowing the low power conversion rate. Herein, we have tried to study the mechanisms of enhancement of energy-harvesting capabilities involving an interplay between structure and electronic properties. A density functional theory (DFT) simulation of these materials shows a decrease in the band gaps, lattice parameters, and volumes with increasing applied pressure. We report the
high piezoelectric responses and high electro-mechanical conversion rates, which are intriguing for generating electricity through mechanical stress.
Keyphrases
  • density functional theory
  • solar cells
  • risk factors
  • molecular dynamics
  • oxidative stress
  • mass spectrometry
  • energy transfer
  • high resolution
  • case control