Comparisons of models for simulating energy transfer in Ne-atom collisions with an alkyl thiolate self-assembled monolayer

Engineering & Materials Science

• Self assembled monolayers 100%
• Energy transfer 73%
• Atoms 66%
• Molecular dynamics 20%
• Potential energy functions 14%
• Substrates 12%
• Desorption 10%
• Distribution functions 9%
• Transfer functions 8%
• Energy dissipation 7%
• Dynamic models 7%
• Hydrogen 7%
• Carbon 6%
• Sampling 6%
• Hot Temperature 4%
• Temperature 3%

Physics & Astronomy

• energy transfer 52%
• collisions 41%
• atoms 32%
• molecular dynamics 18%
• accommodation 15%
• dynamic models 13%
• transfer functions 12%
• hydrogen atoms 12%
• potential energy 10%
• sampling 10%
• energy dissipation 10%
• distribution functions 10%
• trapping 9%
• carbon 8%
• interactions 5%
• simulation 4%
• temperature 3%
• energy 3%

Chemistry

• Collision 63%
• Self Assembled Monolayer 62%
• Energy Transfer 54%
• Molecular Dynamics 13%
• Distribution Function 11%
• Dissipation 10%
• Energy 8%
• Hydrogen Atom 8%
• Sampling 7%
• Desorption 7%
• Surface 5%
• Simulation 5%
• Carbon Atom 4%