Transport and structural properties of pure and Cr doped Li3VO4

被引:25
作者
Massarotti, V
Capsoni, D
Bini, M
Mustarelli, P
Chiodelli, G
Azzoni, CB
Galinetto, P
Mozzati, MC
机构
[1] Univ Pavia, Dipartimento Chim Fis M Rolla, I-27100 Pavia, Italy
[2] CNR, IENI, Sez Pavia, I-27100 Pavia, Italy
[3] Univ Pavia, Dipartimento Fis A Volta, CNISM, I-27100 Pavia, Italy
关键词
D O I
10.1021/jp051166v
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
This study deals with the effects of 5 and 10% chromium additions on the transport and structural properties of Li3VO4. The Cr substitution is easily obtained without impurity phases and does not affect the room- and high-temperature host crystal structure, as evidenced by X-ray powder diffraction and micro-Raman analysis. The EPR signals are interpreted in terms of quantified amounts of Cr ions in 5+ and 3+ valence states. Suitable Li-7 and V-51 MAS NMR spectra simulations agree with the EPR results about the relative amount of Cr5+ and Cr3+ ions substituted in V5+ and Li+ sites, respectively. The Cr3+ presence on Li site, also suggested by Raman results and Rietveld refinements, requires Li vacancies to maintain the charge neutrality. The p-type conductivity, suggested by the positive thermoelectric power coefficients, significantly increases by the cation doping up to an order of magnitude.
引用
收藏
页码:14845 / 14851
页数:7
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