Synthesis of LiNixMn2-xO4 by low-temperature solid-state reaction and its microstructure

10th Joint Conference on Chemistry

Purwaningsih, D.^1,2 ; Roto, R.^1 ; Sutrisno, H.^2

Department of Chemistry, Faculty of Mathematics and Natural Sciences, Gadjah Mada University, Sekip Utara BLS 21, Yogyakarta

55584, Indonesia^1

Department of Chemistry Education, Faculty of Mathematics and Natural Sciences, Yogyakarta State University, Jl. Colombo 1, Yogyakarta

55281, Indonesia^2

关键词: Crystallinities;    Cubic structure;    Direct method;    Doping content;    Low temperatures;    Mole ratio;    Space Groups;    Unit cells;   

Others  :  https://iopscience.iop.org/article/10.1088/1757-899X/107/1/012033/pdf
DOI  :  10.1088/1757-899X/107/1/012033

来源: IOP

【 摘 要 】

This study aims to synthesis the Ni-doped LiNixMn2-xO4(x = 0; 0.02; 0.04; 0.06; 08; 0.1) by low temperature solid-state reaction. The microstructure of the product was evaluated based on the mole ratio of Ni/Mn of the precursors. The structural analysis of LiNixMn2-xO4was analyzed by x-ray diffraction equipped with the Direct Method of win PLOTR package program and Diamond. It was found that doping with Ni could change the size, crystallinity and microstructure of LiNixMn2-xO4. The LiNixMn2-xO4solids have a cubic structure with a space group of Fd3m. The increase in the doping content does not affect the structure. The particle size of the products is about 150-500 nm. The crystallinity of the solids tends to increase with the increase in Ni content. However, the increase of Ni content in the product causes the lattice parameters of the unit cell to decrease.