Tight-binding theory of graphene bending

Engineering & Materials Science

• Graphene 100%
• Molecular orbitals 72%
• Density functional theory 63%
• Single-walled carbon nanotubes (SWCN) 58%
• Molecular dynamics 47%
• Rigidity 42%
• Mechanics 36%

Chemical Compounds

• Interatomic Potential 62%
• Graphene 60%
• Mechanics 48%
• Single Walled Nanotube 39%
• Ab Initio Calculation 36%
• Orbital 35%
• Plate Like Crystal 33%
• Molecular Dynamics 31%
• Resistance 26%
• Purity 21%

Physics & Astronomy

• graphene 69%
• rigidity 29%
• molecular orbitals 28%
• misalignment 27%
• carbon nanotubes 24%
• density functional theory 21%
• curvature 21%
• continuums 20%
• molecular dynamics 20%
• orbitals 19%
• radii 17%
• predictions 15%