Revealing the Free Energy Landscape of Halide Perovskites: Metastability and Transition Characters in CsPbBr3 and MAPbI3
Author:
Affiliation:
1. Department of Physics, Chalmers University of Technology, SE-41296 Gothenburg, Sweden
Funder
Vetenskapsr?det
Stiftelsen f?r?Strategisk Forskning
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.chemmater.3c01740
Reference76 articles.
1. Best Research-Cell Efficiencies (NREL). https://www.nrel.gov/pv/cell-efficiency.html, 2023 (accessed 2023-04-15).
2. What Is Moving in Hybrid Halide Perovskite Solar Cells?
3. Critical Fluctuations and Anharmonicity in Lead Iodide Perovskites from Molecular Dynamics Supercell Simulations
4. Phase Transitions of Hybrid Perovskites Simulated by Machine-Learning Force Fields Trained on the Fly with Bayesian Inference
5. First-Principles Molecular Dynamics in Metal-Halide Perovskites: Contrasting Generalized Gradient Approximation and Hybrid Functionals
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Cation Dynamics as Structure Explorer in Hybrid Perovskites─The Case of MAPbI3;Crystal Growth & Design;2023-12-14
2. Additivity of Atomic Strain Fields as a Tool to Strain-Engineering Phase-Stabilized CsPbI3 Perovskites;The Journal of Physical Chemistry C;2023-11-22
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