Accuracy of exchange-correlation functionals and effect of solvation on the surface energy of copper

Engineering & Materials Science

• Solvation 100%
• Interfacial energy 77%
• Copper 50%
• Local density approximation 14%
• Crystals 13%
• Density functional theory 10%
• Nanocrystals 10%
• Crystal structure 8%
• Graphene 8%
• Chemical vapor deposition 8%

Physics & Astronomy

• solvation 68%
• surface energy 59%
• functionals 58%
• copper 44%
• flat surfaces 12%
• approximation 7%
• crystals 6%
• nanocrystals 6%
• graphene 5%
• crystal structure 5%
• density functional theory 5%
• vapor deposition 5%
• continuums 5%
• gradients 4%

Chemical Compounds

• Interfacial Energy 61%
• Solvation 53%
• Local-Density Approximation 10%
• Face-Centered Cubic Crystal System 7%
• Surface 6%
• Chemical Vapour Deposition 6%
• Nanocrystal 5%
• Graphene 4%
• Shape 4%
• Density Functional Theory 4%
• Crystal Structure 3%
• Solvent 3%