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Работ: 11
Работа: Self-interaction correction to density-functional approximations for many-electron systems
A Comprehensive DFT Analysis of Novel Vacancy-Ordered Double Perovskites Na2SnX6 (X = Br, I) for the Opto-electronic and Thermoelectric Properties Applications
Anjali Kumari, Ali B.M. Ali, Jisha Annie Abraham +5
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2025Цитирований: 1ABI