Mechanical-load and temperature-engendered degradation of α-CsPbI3: reactive molecular dynamics simulation

Sunil Kumar; Trilochan Mishra; Ranjan K. Sahu

doi:10.1039/d2tc02298b

journal article Jan 01, 2022

Mechanical-load and temperature-engendered degradation of α-CsPbI3: reactive molecular dynamics simulation

Sunil Kumar

Trilochan Mishra

Ranjan K. Sahu

Journal of Materials Chemistry C Vol. 10 No. 33 pp. 12091-12105 · Royal Society of Chemistry (RSC)

View at Publisher Save 10.1039/d2tc02298b

Abstract

The structural stability of CsPbI3 has been studied using reactive molecular dynamics simulation under mechanical-load and temperature induced stress.

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Metrics

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Citations

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References

Details

Published: Jan 01, 2022
Vol/Issue: 10(33)
Pages: 12091-12105
License: View

Authors

S

Sunil Kumar

CSIR-National Metallurgical Laboratory, Jamshedpur 831007, Jharkhand, India

T

Trilochan Mishra

CSIR-National Metallurgical Laboratory, Jamshedpur 831007, Jharkhand, India

R

Ranjan K. Sahu

CSIR-National Metallurgical Laboratory, Jamshedpur 831007, Jharkhand, India

Cite This Article

Sunil Kumar, Trilochan Mishra, Ranjan K. Sahu (2022). Mechanical-load and temperature-engendered degradation of α-CsPbI3: reactive molecular dynamics simulation. Journal of Materials Chemistry C, 10(33), 12091-12105. https://doi.org/10.1039/d2tc02298b

Mechanical-load and temperature-engendered degradation of α-CsPbI3: reactive molecular dynamics simulation

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