Electrical and optical properties of Li3NbO4 material

被引:0
作者
Chakchouk, N. [1 ]
Drissi, N. [2 ]
Karoui, K. [1 ,3 ]
Hajlaoui, F. [4 ]
Jomni, F. [5 ]
Ben Rhaiem, A.
机构
[1] Univ Sfax, Fac Sci, Lab Spectroscop Characterizat & Opt Mat, BP 1171, Sfax 3000, Tunisia
[2] King Khalid Univ, Fac Sci, Dept Phys, POB 9004, Abha 61413, Saudi Arabia
[3] Univ Tours, GREMAN UMR 7347, CEA, INSACVL,CNRS, Blois, France
[4] Univ Sfax, Fac Sci Sfax, Dept Chem, Lab Solid State Physicochem, BP 1171, Sfax 3000, Tunisia
[5] Univ Tunis El Manar, Lab LMOP, LR99ES17, Tunis 2092, Tunisia
关键词
Lithium-ion batteries; Li3NbO4; X-ray diffraction; SEM; Optical properties; Electrical transport; CONDUCTION MECHANISM; TRANSPORT; TEMPERATURE; LITHIUM; ORDER;
D O I
10.1016/j.optmat.2025.116805
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Rechargeable lithium batteries have rapidly risen to prominence as fundamental devices for green and sustainable energy development. They are now used as power sources for electric vehicles. However, material innovations are still needed to meet the growing demand for increasing the energy density of lithium batteries. This study explores new electrode materials, specifically Li3NbO4-based electrode for high-energy rechargeable lithium batteries. Li3NbO4 ceramics has been prepared using the solid-state reaction method and sintered at approximately 1203 K. The materials were examined using X-ray powder diffraction (XRPD), scanning electron microscopy (SEM), optical analysis and impedance spectroscopy. The X-ray powder diffraction (XRPD) data confirmed the formation of a single phase with a cubic type of structure. The compound's semiconductor characteristics were verified by the optical measurement, indicating a direct band-gap value of about 2.52 eV. Additionally, impedance spectroscopy was employed to investigate the properties of this material, across a frequency range of 10- 1 Hz-106 Hz and at temperatures ranging from 443 K to 633 K. The frequency behavior of AC conductivity, sigma ac, was analyzed using the universal Jonscher law. Charge transport studies indicated that Li3NbO4 adheres to the correlated barrier hopping (CBH) model. A correlation between ionic conductivity and crystal structure was discussed. The modulus analysis highlighted thermally activated relaxation processes, with high-frequency charge carrier movement across short distances and low-frequency movement across longer distances. highlighted thermally activated relaxation processes, with high-frequency charge carrier movement across short distances and low-frequency movement across longer distances.
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页数:9
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