Nuclear and Electron Density Distributions of LiMn2O4 Analyzed by Combination of Rietveld/Maximum Entropy Method

• Published in: E-journal of surface science and nanotechnology Vol. 13; pp. 247 - 252
• Main Authors: Igawa, Naoki, Kodama, Katsuaki, Birumachi, Atsushi, Taguchi, Tomitsugu
• Format: Journal Article
• Language: English
• Published: Tokyo The Japan Society of Vacuum and Surface Science 01.01.2015; Japan Science and Technology Agency
• Subjects: and reflection; Atom-solid scattering and diffraction (elastic); Crystal structure; Diffraction; Diffusion; Diffusion and migration; Electron density; Electronic publishing; Maximum entropy method; Neutron diffraction; Neutron scattering; X-ray scattering; X-rays
• ISSN: 1348-0391; 1348-0391
• DOI: 10.1380/ejssnt.2015.247

We investigated the crystal structure and the neutron/electron density distributions of LiMn2O4 in the temperature range from 150 to 573 K by the combination of Rietveld refinement and maximum entropy method (MEM). While we refined the crystal structure of LiMn2O4 with the space group Fddd from 150 to 240 K, we refined that with the space group, Fd-3m from 270 to 573 K. The electron density distribution which was estimated by MEM applied to X-ray diffraction, suggested that the electrons diffuse through the Mn–O sites and O–O sites at room temperature. On the other hand, the nuclear density distribution which was estimated by MEM applied to neutron diffraction, indicated that the Li atoms diffuse through 8b and 16d sites in LiMn2O4 with space group, Fd-3m. [DOI: 10.1380/ejssnt.2015.247]