2022
DOI: 10.1016/j.matpr.2021.09.208
|View full text |Cite
|
Sign up to set email alerts
|

Predicting the thermodynamic stability of perovskite oxides using multiple machine learning techniques

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
5
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
9

Relationship

1
8

Authors

Journals

citations
Cited by 15 publications
(5 citation statements)
references
References 37 publications
0
5
0
Order By: Relevance
“…It is necessary to raise awareness at all levels of society, using various communication and educational tools, to reduce the likelihood of the health dangers spreading. Healthcare waste includes potentially hazardous bacteria that can potentially infect hospital patients, healthcare employees, and members of the public at large [32][33][34].…”
Section: Nanocoated Paper With Colour Code Marking Methodsmentioning
confidence: 99%
“…It is necessary to raise awareness at all levels of society, using various communication and educational tools, to reduce the likelihood of the health dangers spreading. Healthcare waste includes potentially hazardous bacteria that can potentially infect hospital patients, healthcare employees, and members of the public at large [32][33][34].…”
Section: Nanocoated Paper With Colour Code Marking Methodsmentioning
confidence: 99%
“…This includes determining which elements can form perovskites and understanding the different structural and compositional variations that are possible within the perovskite structure. 131,132 Many models are successfully established in different kinds of perovskites. 133–135 Taking the electrical and geometrical factors into account, machine learning models established by Li et al were used to predict the formation of perovskite structures and showcased 96.55% and 91.83% accuracy in the single and double perovskite databases.…”
Section: Perovskitementioning
confidence: 99%
“…The findings imply that by narrowing the space of important chemical compositions, machine learning may be utilised to rapidity up extraordinary-amount DFT computations (by at minimum a factor of 5) without sacrificing accuracy 58 . Different prediction models of machine learning algorithms like NN, KNN, RF, SVM, DT and AdaBoost" classifiers are recognised to expect thermodynamic stability 59 .…”
Section: Supervised Learningmentioning
confidence: 99%