Zobrazeno 1 - 3
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pro vyhledávání: '"Mohsen Abd Elmeguid"'
Publikováno v:
Physical Review B
Using ab initio band structure calculations we show that mineral cubanite, CuFe2S3, demonstrates an orbital-selective behavior with some of the electrons occupying molecular orbitals of x2−y2 symmetry and others localized at atomic orbitals. This i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::42ed0e98fd738314da6a9a2ef9e06bb1
https://doi.org/10.1103/physrevb.105.024406
https://doi.org/10.1103/physrevb.105.024406
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 632:2099-2099
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf45fd485907b1faf9d6d6ffb4425518
https://doi.org/10.1002/zaac.200670046
https://doi.org/10.1002/zaac.200670046
Publikováno v:
Zeitschrift für Anorganische und Allgemeine Chemie; Sep2006, Vol. 632 Issue 12/13, p2099-2099, 1p