Temperature-dependent local structure of LaFeAsO_1-xF _x: Probing the atomic correlations

Keyphrases

• Charge Density 50%
• Density Functional Calculations 50%
• Density Functional Method 50%
• Doped System 100%
• Einstein Model 50%
• Einstein Temperature 100%
• Electron Charge Density 50%
• F-doped 50%
• Fe Sites 50%
• Local Structure 100%
• Magnetic Interaction 50%
• Metal Behavior 50%
• Pnictides 50%
• Static Disorder 50%
• Superconductivity 50%
• Temperature Effect 100%
• Total Charges 50%
• Undoped 50%
• X-ray Absorption Spectroscopy 50%

Material Science

• Absorption Spectroscopy 25%
• Density 100%
• Superconductivity 25%