The unique physical properties observed at the nanoscale are often counterintuitive, sometimes astounding researchers and thus driving numerous investigations into their special properties and potential applications. Typically, existing research has been conducted through experimental studies and molecular dynamics simulations. This book goes beyond that to provide new avenues for study and review.
- Explores how modeling and mechanical principles are applied to better understand the behavior of carbon nanomaterials
- Clearly explains important models, such as the Lennard-Jones potential, in a carbon nanomaterials context
- Includes worked examples and exercises to help readers reinforce what they have read
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