Exploring the potential of Sn–Ge based hybrid organic–inorganic perovskites: A density functional theory based computational screening study
Year: 2024
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0220297
Authors: Adem Tekin, Merve Kalpar, Emine Tekin
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
Awards: G1262047264, G7871497820, G8234046649
OpenAlex ID: W4401723211