Comparisons of multilayer H₂O adsorption onto the (110) surfaces of α-TiO₂ and SnO₂ as calculated with density functional theory

Engineering & Materials Science

• Density functional theory 100%
• Adsorption 65%
• Multilayers 64%
• Molecules 32%
• DOS 23%
• Monolayers 21%
• Potential energy 18%
• Atoms 17%
• Relaxation 15%
• Oxygen 13%

Chemical Compounds

• Multilayer 59%
• Density Functional Theory 41%
• Adsorption 32%
• Associative Adsorption 29%
• Surface 21%
• Dissociative Adsorption 20%
• Potential Energy 16%
• Dissociation 12%
• Molecule 11%
• Simulation 10%
• Dioxygen 8%

Physics & Astronomy

• density functional theory 51%
• adsorption 51%
• molecules 17%
• potential energy 14%
• dissociation 13%
• oxygen 10%
• atoms 8%
• interactions 6%
• simulation 6%