STUDY OF AMORPHOUS AND CRYSTALLINE LI1+XV3O8 BY FTIR, XAS AND ELECTROCHEMICAL TECHNIQUES

被引:58
作者
TOSSICI, R
MARASSI, R
BERRETTONI, M
STIZZA, S
PISTOIA, G
机构
[1] UNIV CAMERINO,DIPARTIMENTO MATEMAT & FIS,I-62032 CAMERINO,ITALY
[2] CNR,CTR STUDIO ELETTROCHIM & CHIM FIS INTERFASI,ROME,ITALY
关键词
D O I
10.1016/0167-2738(92)90152-F
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Crystalline and amorphous Li1+xV3O8 have been compared by electrochemical and spectroscopic investigations. In particular, the behavior of the two materials in cyclic voltammetric experiments at very low scan rate and the Li+ diffusion coefficient have been studied. The cyclic voltammetry of crystalline Li1+xV3O8 shows the existence of well defined site energies, whilst in the amorphous form the sites have a rather broad energy distribution. Higher D(Li+) values have been measured in amorphous Li1+xV3O8, this being in agreement with its higher rate capability. The different electrochemical behavior of the two forms have been explained on the basis of structural information obtained by FTIR and X-ray absorption spectroscopy (XAS). These have shown, in particular, that the V-O distances are more homogeneous in the amorphous form and that a partial amorphization occurs in the crystalline form upon Li+ intercalation.
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页码:227 / 234
页数:8
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