The adaptable Lyonsite structure

被引：55

作者：

Smit, Jared P. ^{[1
]}

Stair, Peter C. ^{[1
]}

Poeppelmeier, Kenneth R. ^{[1
]}

机构：

[1] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA

来源：

CHEMISTRY-A EUROPEAN JOURNAL | 2006年 / 12卷 / 23期

基金：

美国国家科学基金会;

关键词：

cations; ceramics; solid-state reactions; solid-state structures; X-ray diffraction;

D O I：

10.1002/chem.200600294

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Crystal frameworks that can accommodate a wide range of elements, oxidation states, and stoichiometries are an important component of solid-state chemistry. These frameworks allow for unique comparisons of different metal-cation compositions with identical atomic arrangements. The mineral Lyonsite, alpha-Cu3Fe4(VO4)(6), is emerging as the archetypal framework structure for a large class of materials, similar to known frameworks such as perovskite, garnet, apatite, and spinel. The new lyonsite-type oxides Li2.82Hf0.795Mo3O12 and Li3.35Ta0.53Mo3O12, in which hafnium and tantalum retain their highest oxidation states, are presented to advance the concept of the lyonsite structure as an adaptable framework.

引用

页码：5944 / 5953

页数：10

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