Sites and Mobility of Lithium along the Li1+x Ti2-x In x (PO4)3 (0 ≤ x ≤ 2) Series Deduced by XRD, NMR, and Impedance Spectroscopy

被引:0
作者
Kahlaoui, Radhouene [1 ,2 ]
Arbi, Kamel [2 ]
Sobrados, Isabel [2 ]
Jimenez, Ricardo [2 ]
Ternane, Riadh [1 ]
Sanz, Jesus [2 ]
机构
[1] Univ Carthage, Fac Sci Bizerte, Lab Applicat Chim Ressources & Subst Nat & Environ, Bizerte 7021, Tunisia
[2] CSIC, Inst Ciencia Mat Madrid ICMM, Madrid 28049, Spain
关键词
NEUTRON-DIFFRACTION; CRYSTAL-STRUCTURES; PHASE-TRANSITION; NASICON; ELECTROLYTES; CONDUCTORS; DIFFUSION; TI;
D O I
10.1021/acs.inorgchem.4c00289
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The structure and Li conductivity has been investigated in the Li1+xTi2-xInx(PO4)(3) (0 <= x <= 2) series prepared by the ceramic route at 900 degrees C. The XRD patterns of 0 <= x <= 0.2 samples show the presence of rhombohedral (S.G. R3c); those of 0.2 <= x <= 1 samples display both rhombohedral and orthorhombic (S.G. Pbca), and 1 <= x <= 2 samples exhibit only monoclinic (S.G. P2(1)/n) phases. At intermediate compositions, the secondary LiTiPO5 phase was detected. The Rietveld analysis of XRD patterns was used to deduce unit-cell parameters, chemical composition, and percentage of phases. The amount of In3+, deduced from structural refinements of three phases, was confirmed by P-31 MAS NMR spectroscopy. The Li mobility was investigated by Li-7 MAS NMR and impedance spectroscopies. The Li conductivity increased with the Li content in rhombohedral but decreased in orthorhombic, increasing again in monoclinic samples. The maximum conductivity was obtained in the rhombohedral x = 0.2 sample (sigma(b) = 1.9 x 10(-3) S<middle dot>cm(-1)), with an activation energy E-b = 0.27 eV. In this composition, the overall Li conductivity was sigma(ov) = 1.7 x 10(-4) S<middle dot>cm(-1) and E-ov = 0.32 eV, making this composition a potential solid electrolyte for all-solid-state batteries. Another maximum conductivity was detected in the monoclinic x similar to 1.25 sample (sigma(ov) = 1.4 x 10(-5) S<middle dot>cm(-1)), with an activation energy E-ov = 0.39 eV. Structural models deduced with the Rietveld technique were used to analyze the conduction channels and justify the transport properties of different Li1+xTi2-x In-x(PO4)(3) phases.
引用
收藏
页码:7806 / 7819
页数:14
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