International
Tables for
Crystallography
Volume H
Powder diffraction
Edited by C. J. Gilmore, J. A. Kaduk and H. Schenk

© International Union of Crystallography 2018
International Tables for Crystallography (2018). Vol. H, ch. 2.8, p. 183

Figure 2.8.12 

H. Ehrenberg,a* M. Hinterstein,a A. Senyshynb and H. Fuessc

aInstitut für Angewandte Materialien (IAM-ESS), Karlsruhe Institut für Technologie (KIT), Eggenstein-Leopoldshafen, Germany,bTechnische Universität München, Garching b. München, Germany, and cTechnische Universität Darmstadt, Darmstadt, Germany
Correspondence e-mail:  helmut.ehrenberg@kit.edu
[Figure 2.8.12]
Figure 2.8.12

Li1+δNiO2 during charge and discharge. From about 210 complete diffraction patterns [a small section is shown below (λ = 0.499366 Å)], the structural response to Li extraction and insertion was monitored. In addition to changes in the unit-cell metric, the distribution of Li and Ni onto layers becomes more ordered during the first highly charged state. A pronounced capacity loss is observed during discharge after a holding time of 3 h in this overcharged state. A, B and C are three successively appearing phases. SOC = state of charge.