Molecular dynamics simulation for phase transition of CsPbI3 perovskite with the Buckingham potential
Year: 2024
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0221731
Authors: Chuan-Xin Cui, Jin-Wu Jiang
Institution: Shanghai University
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
Awards: G2504007537, G726456689
OpenAlex ID: W4402372307