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Fast and Accurate Artificial Neural Network Potential Model for MAPbI(3) Perovskite Materials

[Image: see text] Hybrid organic–inorganic perovskite materials are promising materials for photovoltaic and optoelectronic applications. Nevertheless, the construction of a computationally efficient potential model for atomistic simulations of perovskite with high fidelity to ab initio calculations...

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Detalles Bibliográficos
Autores principales: Chen, Hsin-An, Pao, Chun-Wei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648651/
https://www.ncbi.nlm.nih.gov/pubmed/31460193
http://dx.doi.org/10.1021/acsomega.9b00378