Density Functional Theory Model for Adsorption-Induced Deformation of Mesoporous Materials with Nonconvex Pore Geometry

Engineering & Materials Science

• Mesoporous materials 100%
• Density functional theory 79%
• Adsorption 51%
• Isotherms 36%
• Solvation 36%
• Geometry 32%
• Adsorption isotherms 21%
• Local density approximation 15%
• Carbon 11%
• Pore size 8%
• Porous materials 7%
• Nitrogen 7%
• Liquids 5%

Chemical Compounds

• Pore 34%
• Density Functional Theory 33%
• Isotherm 32%
• Pressure 18%
• Liquid Bridges 17%
• Adsorption Isotherm 17%
• Adsorption 15%
• Local-Density Approximation 15%
• Shape 13%
• Mechanical Stress 13%
• Carbon Atom 9%
• Nanoporosity 9%
• Rod Like Crystal 9%
• Pore Size 8%
• Meso Porosity 8%
• Nitrogen 6%
• Porosity 6%

Physics & Astronomy

• density functional theory 40%
• adsorption 40%
• porosity 38%
• isotherms 34%
• geometry 29%
• solvation 19%
• liquid bridges 8%
• carbon 7%
• porous materials 6%
• solid surfaces 6%
• slits 5%