Electronic structure and lattice dynamics of Li_xCoO₂ single crystals

INIS

• absorption 50%
• absorption spectra 50%
• antiferromagnetism 50%
• charges 50%
• cooling 50%
• coupling 50%
• dynamics 100%
• electronic structure 100%
• ellipsometry 50%
• energy 50%
• excitation 50%
• lithium 50%
• oxygen 50%
• phase transformations 50%
• phonons 100%
• raman effect 50%
• range 50%
• single crystals 100%
• spin 50%
• symmetry 50%
• symmetry breaking 50%
• temperature range 0273-0400 k 50%
• transition temperature 50%
• values 50%

Chemistry

• Absorption Coefficient 50%
• Absorption Spectrum 50%
• Ambient Reaction Temperature 50%
• Antiferromagnetic 50%
• Cooling 50%
• Dioxygen 50%
• Doping 50%
• Electronic State 100%
• Ellipsometry 50%
• Energy 50%
• First Principle 50%
• Lattice Dynamics 100%
• Lithium 50%
• Phase Transition Temperature 50%
• Phonon 100%
• Photoexcitation 50%
• Scattering 50%
• Single Crystalline Solid 100%
• Symmetry 100%

Material Science

• Absorption Spectrum 50%
• Electronic Structure 100%
• Lattice Vibration 100%
• Single Crystal 100%
• Temperature 100%