Ab initio thermodynamic study of the CO ₂ capture properties of potassium carbonate sesquihydrate, K ₂CO ₃·1.5H ₂O

Engineering & Materials Science

• Potash 100%
• Phase transitions 67%
• Thermodynamics 56%
• Sorbents 54%
• Superconducting transition temperature 47%
• Thermodynamic properties 40%
• Precombustion 36%
• Steam 35%
• Density functional theory 32%
• Chemical potential 32%
• Desorption 25%
• Temperature 8%

Physics & Astronomy

• carbonates 74%
• potassium 65%
• sorbents 61%
• steam 46%
• thermodynamics 44%
• thermodynamic properties 35%
• transition temperature 34%
• regeneration 24%
• desorption 19%
• density functional theory 16%
• phonons 14%
• energy 12%

Chemical Compounds

• Potassium Carbonate 77%
• Phase Transition Temperature 48%
• Thermodynamics 40%
• Precombustion 39%
• Thermodynamic Property 38%
• Sorbent 38%
• Pressure 37%
• Phonon 24%
• Chemical Potential 24%
• Energy 20%
• Desorption 16%
• Density Functional Theory 13%