Dependence of Li2FeSiO4 Electrochemistry on Structure

被引：191

作者：

Sirisopanaporn, Chutchamon ^{[1
,2
,4
]}

Masquelier, Christian ^{[2
,4
]}

Bruce, Peter G. ^{[3
,4
]}

Armstrong, A. Robert ^{[3
,4
]}

Dominko, Robert ^{[1
,4
]}

机构：

[1] Natl Inst Chem, SI-1000 Ljubljana, Slovenia

[2] Univ Picardie Jules Verne, LRCS, F-80039 Amiens, France

[3] Univ St Andrews, Sch Chem, St Andrews KY16 9ST, Fife, Scotland

[4] ALISTORE ERI, F-80039 Amiens, France

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 133卷 / 05期

基金：

英国工程与自然科学研究理事会;

关键词：

PERFORMANCE; BEHAVIOR;

D O I：

10.1021/ja109695r

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Small differences in the FeO4 arrangements (orientation, size, and distortion) do influence the equilibrium potential measured during the first oxidation of Fe2+ to Fe3+ in all polymorphs of Li2FeSiO4.

引用

页码：1263 / 1265

页数：3

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