Embedded diatomics-in-molecules potential energy function for methyl radical and methane on nickel surfaces

Engineering & Materials Science

• Potential energy functions 100%
• Atoms 63%
• Molecules 60%
• Methane 57%
• Nickel 57%
• Potential energy surfaces 34%
• Molecular modeling 31%
• Chemisorption 31%
• Electronic structure 30%
• Carrier concentration 29%
• Crystalline materials 21%
• Torsional stress 20%
• Metals 13%
• Geometry 12%
• Experiments 7%

Physics & Astronomy

• methane 56%
• potential energy 52%
• nickel 49%
• hollow 37%
• molecules 32%
• embedded atom method 25%
• chemisorption 22%
• atoms 20%
• torsion 19%
• dissociation 16%
• electronic structure 15%
• valence 15%
• formalism 14%
• energy 12%
• estimates 12%
• geometry 11%
• predictions 11%
• metals 10%
• interactions 8%

Chemical Compounds

• Methane 48%
• Dissociative Chemisorption 44%
• Torsion 31%
• Potential Energy Surface 29%
• Energy 29%
• Electron Density 28%
• Molecular Modeling 28%
• Electronic State 22%
• Surface 19%
• Metal 13%