A semi-analytical approach for the interaction of carbon nanotori

Keyphrases

• Semi-analytical Approach 100%
• Interaction Force 100%
• Carbon Nanotori 100%
• Potential Energy 66%
• Energy Forces 66%
• Potential Interaction 66%
• Nanostructures 33%
• Continuum Approximation 33%
• Oscillatory Activity 33%
• Van Der Waals Interaction 33%
• Interaction Energy 33%
• Theoretical Modeling 33%
• Density Functional Theory 33%
• Computationally Expensive 33%
• Interaction Modeling 33%
• Semi-analytical Method 33%
• Force Distribution 33%
• Classical Molecular Dynamics 33%
• Lennard-Jones Potential 33%
• Molecular Density 33%
• Continuum Method 33%
• Atomistic Approach 33%
• Effect of Geometrical Parameters 33%
• Semi-analytical Expression 33%
• Double Integral 33%

Engineering

• Semi-Analytical Approach 100%
• Interaction Force 100%
• Potential Energy 66%
• Interaction Energy 33%
• Geometrical Parameter 33%
• Oscillatory Behavior 33%
• Atomistic Approach 33%

Mathematics

• Van Der Waals 100%
• Density Functional 100%
• Plausibility 100%