Molecular Dynamics Simulations of Reverse Osmosis in Silica Nanopores

Engineering & Materials Science

• Nanopores 97%
• Reverse osmosis 85%
• Molecular dynamics 73%
• Silica 67%
• Surface charge 37%
• Charge density 36%
• Computer simulation 35%
• Saline water 34%
• Thermodynamics 22%
• Fluxes 21%
• Chemical potential 19%
• Negative ions 17%
• Transport properties 16%
• Water treatment 16%
• Positive ions 16%
• Pressure gradient 14%
• Water 14%
• Electrostatics 13%
• Sodium chloride 13%
• Salts 12%
• Ions 12%
• Flow of fluids 11%
• Membranes 11%
• Materials properties 10%
• Hydraulics 10%
• Liquids 8%

Physics & Astronomy

• reverse osmosis 100%
• water currents 57%
• silicon dioxide 50%
• porosity 47%
• molecular dynamics 47%
• salts 29%
• simulation 25%
• water treatment 14%
• salinity 14%
• nonequilibrium thermodynamics 13%
• scale models 12%
• water 12%
• biology 11%
• hydraulics 11%
• pressure gradients 11%
• entrances 10%
• fluid flow 10%
• anions 10%
• aqueous solutions 10%
• emerging 9%
• permeability 9%
• cations 9%
• transport properties 8%
• electrostatics 8%
• engineering 8%
• membranes 8%
• continuums 7%
• thermodynamics 7%
• liquids 5%
• ions 5%

Chemical Compounds

• Reverse Osmosis 78%
• Molecular Dynamics 48%
• Pore 43%
• Simulation 41%
• Charge Density 21%
• Nonequilibrium Thermodynamics 16%
• Streaming Potential 15%
• Salinity 12%
• Chemical Potential 12%
• Nonequilibrium 11%
• Electrostatic Potential 11%
• Transport Property 10%
• Nanoporosity 10%
• Permeability 8%
• Shape 7%
• Flow 7%
• Surface 6%
• Nanomaterial 6%
• Thermodynamics 6%
• Anion 6%
• Cation 6%
• Pressure 6%
• Aqueous Solution 5%