Variation of interatomic distances in oxides / Zhuravlev V. D.,Bamburov V. G.,Ermakova L. V.,Nefedova K. V. // RUSSIAN JOURNAL OF INORGANIC CHEMISTRY. - 2011. - V. 56, l. 5. - P. 755-758.

ISSN/EISSN:

0036-0236 / 1531-8613

Type:

Article

Abstract:

The average interatomic distances D in oxygen polyhedra MO (n) of isostructural oxides were proposed to be estimated using the equation D = KE >(R (M) + R (O)) or D = Ax (2) + Bx + C, where x = E >(R (M) + R (O)), E > is the ionicity of the M-O bond, R (M) is the ionic radius of the cation M with account for the coordination in the polyhedron, and R (O) is the ionic radius of oxygen. Calculations were made for MO oxides having the rock-salt structure; Ln(2)O(3) oxides, where Ln = Ce-Yb; and the MO2 oxides having the rutile and fluorite structures.

Author keywords:

EFFECTIVE IONIC-RADII

DOI:

10.1134/S0036023611050275

Web of Science ID:

ISI:000291229000014

Соавторы в МНС:

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Другие поля

Поле	Значение
Month	MAY
Publisher	MAIK NAUKA/INTERPERIODICA/SPRINGER
Address	233 SPRING ST, NEW YORK, NY 10013-1578 USA
Language	English
EISSN	1531-8613
Keywords-Plus	EFFECTIVE IONIC-RADII
Research-Areas	Chemistry
Web-of-Science-Categories	Chemistry, Inorganic \& Nuclear
ResearcherID-Numbers	Bamburov, Vitaliy/J-3241-2017
Number-of-Cited-References	12
Usage-Count-Since-2013	5
Journal-ISO	Russ. J. Inorg. Chem.
Doc-Delivery-Number	772JA