Theoretical study of the structures nad properties of SrSiAl.sub.2./sub.O.sub.3./sub.N.sub.2./sub. and Ce.sub.4./sub.[Si.sub.4./sub.O.sub.4./sub.N.sub.6./sub.]O

Name: Theoretical study of the structures nad properties of SrSiAl.sub.2./sub.O.sub.3./sub.N.sub.2./sub. and Ce.sub.4./sub.[Si.sub.4./sub.O.sub.4./sub.N.sub.6./sub.]O
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Winkler, B.; Hyťha, Marek; Hantsch, U.; Milman, V.

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Theoretical study of the structures nad properties of SrSiAl.sub.2./sub.O.sub.3./sub.N.sub.2./sub. and Ce.sub.4./sub.[Si.sub.4./sub.O.sub.4./sub.N.sub.6./sub.]O

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0133379 - FZU-D 20010175 RIV NL eng J - Článek v odborném periodiku
Winkler, B. - Hyťha, Marek - Hantsch, U. - Milman, V.
Theoretical study of the structures nad properties of SrSiAl₂O₃N₂ and Ce₄[Si₄O₄N₆]O.
Chemical Physics Letters. Roč. 343, - (2001), s. 622-626. ISSN 0009-2614. E-ISSN 1873-4448
Výzkumný záměr: CEZ:A02/98:Z1-010-914
Klíčová slova: oxonitridosilicate(sion) * oxonitridoaluminosilicate(sialon * density functional theory
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
Impakt faktor: 2.364, rok: 2001

The structure and properties of an oxonitridosilicate (sion) and an oxonitridoaluminosilicate (sialon) have been studied using density functional theory (DFT). The bulk moduli and elastic stiffness coefficients are predicted.
Trvalý link: http://hdl.handle.net/11104/0000618

Počet záznamů: 1