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Updated: Feb 26, 2026

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Dinámica molecular multiescala de puntos cuánticos de perovskita: de las fluctuaciones atómicas al diseño predictivo

Rima Heider Al Omari1, Magdi E A Zaki2, G PadmaPriya3

  • 1Faculty of Allied Medical Sciences, Hourani Center for Applied Scientific Research, Al-Ahliyya Amman University, Amman, Jordan.

Journal of molecular modeling
|February 24, 2026
PubMed
Resumen

Las simulaciones de dinámica molecular revelan cómo las fluctuaciones atómicas y la dinámica de la red en los puntos cuánticos de perovskita (PQD) afectan su estabilidad. Comprender estos mecanismos permite el diseño de PQD más fiables para aplicaciones optoelectrónicas.

Palabras clave:
Fluctuaciones atómicasEstabilidad dinámicaPotenciales de aprendizaje automáticoDinámica molecular (MD)Simulación multiescalaPuntos cuánticos de perovskita (PQD)

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