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Ab-initio Calculations of the Electronic Structure and Cohesive Properties of the Orthorhombic Oxynitrides X2N2O (X = C, Si, Ge)

✍ Scribed by A.L. Ivanovskii; N.I. Medvedeva; O.Yu. Kontsevoi; G.P. Shveikin

Publisher: John Wiley and Sons
Year: 2000
Tongue: English
Weight: 223 KB
Volume: 221
Category: Article
ISSN: 0370-1972
DOI: 10.1002/1521-3951(200010)221:2<647::aid-pssb647>3.0.co;2-b

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