Machine Learning Models for Accurately Predicting Properties of CsPbCl3 Perovskite Quantum Dots

Fuente: arXiv
Salvato in:
Dettagli Bibliografici
Autori principali: Çadırcı, Mehmet Sıddık, Çadırcı, Musa
Natura: Preprint
Pubblicazione: 2024
Soggetti:
Accesso online:
Tags: Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne!!
_version_ 1866913401316311040
author Çadırcı, Mehmet Sıddık
Çadırcı, Musa
author_facet Çadırcı, Mehmet Sıddık
Çadırcı, Musa
contents Perovskite Quantum Dots (PQDs) have a promising future for several applications due to their unique properties. This study investigates the effectiveness of Machine Learning (ML) in predicting the size, absorbance (1S abs) and photoluminescence (PL) properties of $\mathrm{CsPbCl}_3$ PQDs using synthesizing features as the input dataset. the study employed ML models of Support Vector Regression (SVR), Nearest Neighbour Distance (NND), Random Forest (RF), Gradient Boosting Machine (GBM), Decision Tree (DT) and Deep Learning (DL). Although all models performed highly accurate results, SVR and NND demonstrated the best accurate property prediction by achieving excellent performance on the test and training datasets, with high $\mathrm{R}^2$ and low Root Mean Squared Error (RMSE) and low Mean Absolute Error (MAE) metric values. Given that ML is becoming more superior, its ability to understand the QDs field could prove invaluable to shape the future of nanomaterials designing.
format Preprint
id arxiv_https___arxiv_org_abs_2406_15515
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Machine Learning Models for Accurately Predicting Properties of CsPbCl3 Perovskite Quantum Dots
Çadırcı, Mehmet Sıddık
Çadırcı, Musa
Materials Science
Machine Learning
Data Analysis, Statistics and Probability
Perovskite Quantum Dots (PQDs) have a promising future for several applications due to their unique properties. This study investigates the effectiveness of Machine Learning (ML) in predicting the size, absorbance (1S abs) and photoluminescence (PL) properties of $\mathrm{CsPbCl}_3$ PQDs using synthesizing features as the input dataset. the study employed ML models of Support Vector Regression (SVR), Nearest Neighbour Distance (NND), Random Forest (RF), Gradient Boosting Machine (GBM), Decision Tree (DT) and Deep Learning (DL). Although all models performed highly accurate results, SVR and NND demonstrated the best accurate property prediction by achieving excellent performance on the test and training datasets, with high $\mathrm{R}^2$ and low Root Mean Squared Error (RMSE) and low Mean Absolute Error (MAE) metric values. Given that ML is becoming more superior, its ability to understand the QDs field could prove invaluable to shape the future of nanomaterials designing.
title Machine Learning Models for Accurately Predicting Properties of CsPbCl3 Perovskite Quantum Dots
topic Materials Science
Machine Learning
Data Analysis, Statistics and Probability
url https://arxiv.org/abs/2406.15515