Universal Dynamics of Molecular Reorientation in Hybrid Lead Iodide Perovskites

Keyphrases

• FAPbI3 100%
• Molecular Cations 100%
• Lead Iodide Perovskite 100%
• Universal Dynamics 100%
• Molecular Reorientation 100%
• Temperature Effect 66%
• MAPbI3 66%
• Charge Transport 33%
• Ab Initio Calculations 33%
• Room Temperature 33%
• High Performance 33%
• Reorient 33%
• Low Temperature 33%
• Hydrogen Bonds (H-bonds) 33%
• Activation Barrier 33%
• Molecular Ions 33%
• All-phase 33%
• Scattering Experiments 33%
• Geometrical Frustration 33%
• Neutron Total Scattering 33%
• Neutron Scattering 33%
• Organic Molecular 33%
• Dynamic Behavior 33%
• Calorimetry 33%
• Photovoltaic Devices 33%
• Halide Perovskites 33%
• Large Polaron 33%
• Dielectric Spectroscopy 33%
• Rotation Rate 33%
• Magnetic Dielectric 33%
• Electron Spin Polarization 33%
• Molecular Dipole 33%
• Temperature Regime 33%
• Fugitive 33%
• Disordered Phase 33%
• Perovskite Photovoltaics 33%
• Ease of Processing 33%
• Photovoltaic Absorber 33%
• Methylammonium Lead Iodide 33%
• Formamidinium Lead Iodide 33%
• Dipole Reorientation 33%
• Solid-state nuclear Magnetic Resonance Spectroscopy 33%

Chemistry

• Dielectric Spectroscopy 100%
• Electron Spin 100%
• Ab Initio Calculation 100%
• Disordered Structure 100%
• Molecular Ion 100%
• Methylammonium 100%
• Spin Polarization 100%
• Molecular Reorientation 100%
• Ambient Reaction Temperature 100%
• Polarons 100%
• Nuclear Magnetic Resonance Spectroscopy 100%
• Solid-State Nuclear Magnetic Resonance 100%
• Calorimetry 100%
• Halide 100%
• Neutron Scattering 100%
• Hydrogen Bond 100%
• Charge Transfer 100%

Material Science

• Photovoltaics 100%
• Halide 50%
• Nuclear Magnetic Resonance Spectroscopy 50%
• Dielectric Spectroscopy 50%
• Calorimetry 50%
• Ab Initio Calculation 50%
• Spin Polarization 50%
• Hydrogen Bonding 50%
• Solid-State Nuclear Magnetic Resonance 50%
• Thin Films 50%