Studying lowest energy structures of carbon clusters by bond-order empirical potentials

Keyphrases

• Lowest-energy Structure 100%
• Carbon Clusters 100%
• Bond Order 100%
• Empirical Potentials 100%
• Brenner Potential 75%
• Optimization Algorithm 25%
• Graphene-based Materials 25%
• Two Dimensional 25%
• Quasi-two-dimensional 25%
• Chemical Reaction 25%
• Density Functional Calculations 25%
• Graphene Structure 25%
• Structural Change 25%
• Theory Calculation 25%
• Carbon Materials 25%
• Structural Phase Transition 25%
• Multi-ring 25%
• Zigzag Edge 25%
• Tight-binding Theory 25%
• Structural Form 25%
• Structural Results 25%
• Input Configuration 25%
• Level Density 25%
• Bond-order Potentials 25%
• Fullerene-like 25%
• Tersoff 25%

Chemistry

• Copernicium 100%
• Bond Order 100%
• Graphene 50%
• Carbon Material 25%
• Density Functional Theory 25%
• Fullerene 25%