Crystal orbital scheme for Si3N4

Ceramics International

Volumn 24, Issue 5, 1998, Pages 333-339

  Benco, Ľubomír ^a,b  

^a INSTITUTE OF CHEMISTRY   (Slovakia)

^b UNIVERSITY OF FRIBOURG   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE;

HUCKEL TIGHT-BINDING APPROACH;

SILICON NITRIDE;

EID: 0031631605     PISSN: 02728842     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0272-8842(97)00019-9     Document Type: Article

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