Density functional theory studies on the formation of CaCO₃ depositions on cristobalite, diamond, and titanium carbide surfaces

Engineering & Materials Science

• Acids 8%
• Adsorption 27%
• Carbon 7%
• Carbonates 21%
• Coatings 7%
• Crystalline materials 10%
• Crystallization 10%
• Density functional theory 100%
• Diamonds 66%
• Electrostatics 10%
• Energy dissipation 8%
• Fluids 6%
• Fouling 65%
• Heat transfer 6%
• Hydrogen 7%
• Molecular modeling 14%
• Salts 8%
• Stainless steel 8%
• Surface structure 23%
• Titanium carbide 96%
• Water 15%

Physics & Astronomy

• acids 6%
• adsorption 17%
• attachment 7%
• carbonates 16%
• costs 5%
• crystallization 5%
• density functional theory 51%
• diamonds 53%
• dissociation 6%
• electrostatics 5%
• energy dissipation 5%
• fouling 61%
• heat transfer 5%
• maintenance 7%
• salts 6%
• stainless steels 6%
• titanium carbides 87%
• water 12%

Chemical Compounds

• Adsorption 9%
• Carbonate 15%
• Coating Agent 5%
• Crystallization 6%
• Diamond 63%
• Dissociation 6%
• Dissociative Adsorption 11%
• Energy 9%
• Heat Transfer 10%
• Molecular Modeling 8%
• Surface 21%
• Surface Structure 18%