First-principles density functional calculations for non-lead perovskites

Autor:	Emily M. Esther, Peifen Zhu, John Henshaw
Rok vydání:	2023
Zdroj:	Physics, Simulation, and Photonic Engineering of Photovoltaic Devices XII.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::49e5a80a495ebbba8ccfbe8a44d74d3e https://doi.org/10.1117/12.2649453 Zobrazit plný text záznamu