Elucidating the nature of pseudo Jahn-Teller distortions in Li _xMnPO₄: Combining density functional theory with soft and hard X-ray spectroscopy

Physics

• X Ray Spectroscopy 100%
• Density Functional Theory 100%
• Polaron 100%
• First-Principles 33%
• Nanoparticle 33%
• Absorption Spectra 33%
• X Ray Absorption 33%
• Activation Energy 33%
• Energy Levels 33%
• Synchrotron 33%
• Absorption Spectroscopy 33%
• Holes (Electron Deficiencies) 33%

Chemistry

• Density Functional Theory 100%
• Polaron 100%
• formation 66%
• First Principle 33%
• Lithium Ion 33%
• Nanoparticle 33%
• Electronic State 33%
• Emission Spectra 33%
• Reaction Activation Energy 33%
• Absorption Spectra 33%

Material Science

• Density 100%
• X-Ray Spectroscopy 100%
• Nanoparticle 50%
• Activation Energy 50%
• Lithium Ion 50%
• Energy Levels 50%
• Soft X-Ray Absorption Spectroscopy 50%