Mechanical-load and temperature-engendered degradation of α-CsPbI<sub>3</sub>: reactive molecular dynamics simulation
Sunil Kumar, Trilochan Mishra, Ranjan K. Sahu
Abstract
The structural stability of CsPbI 3 has been studied using reactive molecular dynamics simulation under mechanical-load and temperature induced stress.
Topics & Concepts
Materials scienceMolecular dynamicsDegradation (telecommunications)Dynamics (music)Chemical physicsComposite materialChemical engineeringComputational chemistryPhysicsChemistryElectronic engineeringEngineeringAcousticsPerovskite Materials and ApplicationsInorganic Chemistry and MaterialsSolid-state spectroscopy and crystallography