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

L. CelestineDepartment of Physics, Mizoram University, Aizawl 796004, IndiaR. ZosiamlianaDepartment of Physics, Mizoram University, Aizawl 796004, IndiaLalrin KimaDepartment of Physics, Mizoram University, Aizawl 796004, IndiaB. ChettriDepartment of Physics, North-Eastern Hill University, Shillong, IndiaY. T. SinghDepartment of Physics, North-Eastern Hill University, Shillong, IndiaShivraj GurungDepartment of Physics, Physical Sciences Research Center (PSRC), Pachhunga University College, Mizoram University, Aizawl 796001, IndiaNingthoujam Surajkumar SinghDepartment of Physics, Physical Sciences Research Center (PSRC), Pachhunga University College, Mizoram University, Aizawl 796001, IndiaA. LarefDepartment of Physics and Astronomy, College of Science, King Saud University, Riyadh 11451, Saudi ArabiaDibya Prakash RaiDepartment of Physics, Mizoram University, Aizawl 796004, India
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Abstract 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 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.

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