General potential-energy function for H/Ni and dynamics calculations of surface diffusion, bulk diffusion, subsurface-to-surface transport, and absorption

Engineering & Materials Science

• Potential energy functions 100%
• Surface diffusion 94%
• Vacancies 27%
• Atoms 21%
• Binding energy 16%
• Binding sites 14%
• Activation energy 10%
• Grain boundaries 10%
• Crystals 10%
• Experiments 7%

Chemical Compounds

• Surface Diffusion 76%
• Diffusion 38%
• Surface 19%
• Reaction Path 10%
• Grain Boundary 10%
• Binding Energy 9%
• Diffusion Coefficient 8%
• Binding Site 7%
• Reaction Activation Energy 7%
• Simulation 6%
• Reaction Yield 4%

Physics & Astronomy

• surface diffusion 67%
• potential energy 52%
• embedded atom method 12%
• binding energy 8%
• diffusion coefficient 8%
• grain boundaries 7%
• activation energy 7%
• formalism 7%
• coefficients 5%
• atoms 5%
• crystals 4%
• simulation 3%