Inhibition of Jahn-Teller cooperative distortion in LiMn2O4 spinel by Ga3+ doping

被引:54
作者
Capsoni, D
Bini, M
Chiodelli, G
Mustarelli, P
Massarotti, V
Azzoni, CB
Mozzati, MC
Linati, L
机构
[1] Univ Pavia, Dipartimento Chim Fis M Rolla, I-27100 Pavia, Italy
[2] Univ Pavia, CSTE, CNR, I-27100 Pavia, Italy
[3] Univ Pavia, INFM, Dipartimento Fis A Volta, I-27100 Pavia, Italy
[4] Univ Pavia, Ctr Grandi Strumenti, I-27100 Pavia, Italy
关键词
D O I
10.1021/jp020220u
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
Ga-doped Li-Mn-spinels Li1.02GaxMn1.98-xO4 with 0.00 less than or equal to x less than or equal to 0.20 are investigated to verify the lattice capability to allocate the Ga3+ ions on both tetrahedral and octahedral sites and to determine the lowest amount of dopant that prevents the occurrence of the Jahn-Teller (J-T) transition observed near room temperature in LiMn2O4. XRPD, NMR, and EPR spectra and static magnetic susceptibility and conductivity data are related to the site occupancy, the Mn valence state and the homogeneous distribution of the dopant. The electronic and magnetic features of the spinel framework are strongly dependent on substitution in its cationic sublattice: dopant amounts as low as 1% significantly modify the temperature of the conductivity drop associated with the J-T distortion. Ga3+ ions substitute chiefly in the octahedral sites, Mn4+ ions occupy regular and distorted octahedral sites and, at the same time, the value of lattice parameter remains unchanged. Mn2+ ions are present in the tetrahedral site and Li+ increases in the octahedral site as a consequence of Li-Mn/Ga inversion. Such a mechanism increases the efficiency of J-T inhibition by Ga doping, in comparison with transition cations having the same valence.
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页码:7432 / 7438
页数:7
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