CO₂ induced phase transitions in diamine-appended metal-organic frameworks

Keyphrases

• Phase Transition 100%
• Metal-organic Frameworks (MOFs) 100%
• Isotherm 100%
• Diamine 100%
• Induced Phase 100%
• Metal Center 66%
• CO2 Adsorption 66%
• Bond Strength 33%
• Density Functional Theory 33%
• Temperature Effect 33%
• Amines 33%
• Quantum Chemistry 33%
• Phase Change 33%
• Theory Model 33%
• Quantum Chemical Calculations 33%
• CO2 Effect 33%
• Binding Energy 33%
• Amine-functionalized 33%
• Monte Carlo Simulation Method 33%
• Lattice Model 33%
• Adsorption Isotherm 33%
• Competitive Adsorption 33%
• Adsorption Mechanism 33%
• Langmuir 33%
• Heat of Adsorption 33%
• Ammonium Carbamate 33%
• Metal Dependence 33%
• Functionalized Metal-organic Framework 33%

Chemistry

• Metal Organic Framework 100%
• Carbon Dioxide 100%
• Density Functional Theory 20%
• Monte Carlo Method 20%
• Quantum Chemical Calculations 20%
• Dissociation Energy 20%
• Phase Change 20%
• Lattice Model 20%
• Adsorption Isotherm 20%
• Heat of Adsorption 20%
• Binding Energy 20%
• Carbamates 20%
• Ammonia 20%

Material Science

• Metal-Organic Framework 100%
• Carbon Dioxide 100%
• Density 20%
• Adsorption Isotherm 20%
• Heat of Adsorption 20%