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Volumn 15, Issue 2, 2000, Pages 429-436
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Molecular orbital calculations of chemical bonding states of solute elements in amorphous silicon nitride ceramics
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Author keywords
[No Author keywords available]
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Indexed keywords
AMORPHOUS SILICON;
CHEMICAL BONDS;
CRYSTAL ATOMIC STRUCTURE;
MOLECULAR DYNAMICS;
NITROGEN;
SILICON NITRIDE;
SUBSTITUTION REACTIONS;
MOLECULAR ORBITAL CALCULATIONS;
CERAMIC MATERIALS;
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EID: 0034142459
PISSN: 08842914
EISSN: None
Source Type: Journal
DOI: 10.1557/JMR.2000.0066 Document Type: Article |
Times cited : (3)
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References (26)
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