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pro vyhledávání: '"Hudabia Murtaza"'
Autor:
Quratul Ain, Mahvish Shaheen, Syed Zuhaib Haider Rizvi, Moeen Ud Din, Hudabia Murtaza, M.A. Saeed, Junaid Munir
Publikováno v:
Computational Materials Science. 224:112156
Electronic structure, optical and transport properties of double perovskite BaMgLaBiO6 have been investigated theoretically with density functional theory (DFT) implemented in WIEN2k code. The structure is optimized to achieve the minimum energy at t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9a41eff75341af05c10818898d912ee
https://doi.org/10.21203/rs.3.rs-1193686/v1
https://doi.org/10.21203/rs.3.rs-1193686/v1