Related Experiment Video
Updated: Dec 24, 2025

Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
Published on: May 29, 2018
Original Layered OP4-(Li,Na)CoO2 Phase: Insights on Its Structure, Electronic Structure, and Dynamics from Solid
Yohan Biecher1, Danielle L Smiley2, Marie Guignard1
1CNRS, Univiversité de Bordeaux, Bordeaux INP, ICMCB UMR 5026, Pessac F-33600, France.
Abstract:
The OP4-(Li/Na)CoO2 phase is an unusual lamellar oxide with a 1:1 alternation between Li and Na interslab spaces. In order to probe the local structure, electronic structure, and dynamics, 7Li and 23Na magic angle spinning nuclear magnetic resonance (MAS NMR) spectroscopy was performed in complementarity to X-ray diffraction and electronic and magnetic properties measurements. 7Li MAS NMR showed that NMR shifts result from two contributions: the Fermi contact and the Knight shifts due to the presence of both localized and delocalized electrons, which is really unusual. 7Li MAS NMR clearly shows several Li environments, indicating that, moreover, Co ions with different local electronic structures are formed, probably due to the arrangement of the Na+ ions in the next cationic layer. 23Na MAS NMR showed that some Na+ ions are located in the Li layer, which was not previously considered in the structural model. The Rietveld refinement of the synchrotron XRD led to the OP4-[Li0.42Na0.05]Na0.32CoO2 formula for the material. In addition, 7Li and 23Na MAS NMR spectroscopies provide information about the cationic mobility in the material: Whereas no exchange is observed for 7Li up to 450 K, the 23Na spectrum already reveals a single average signal at room temperature due to a much larger ionic mobility.
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
¹H NMR: Interpreting Distorted and Overlapping Signals
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
Lewis Structures of Molecular Compounds and Polyatomic Ions
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Valence Bond Theory
π Electron Effects on Chemical Shift: Overview

