Electronic structure of NdNiO2 superconductor from ab initio density-functional-theory calculations

Autor:	Soukaina El-Moudny, Mohamed Lmouchter, Hamid Zidouh
Rok vydání:	2023
Předmět:	Computational Mathematics General Computer Science Mechanics of Materials General Physics and Astronomy General Materials Science General Chemistry
Zdroj:	Computational Materials Science. 221:112082
ISSN:	0927-0256
DOI:	10.1016/j.commatsci.2023.112082
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::506f1a62e4735f4be4479e23bb2e9c6e https://doi.org/10.1016/j.commatsci.2023.112082 Zobrazit plný text záznamu Full Text from ScienceDirect