A study of the most condensed configuration of oxocarbon molecule adsorption on graphene surface: A first-principle investigation

Keyphrases

• First-principles Investigation 100%
• Theoretical Capacity 100%
• Oxocarbons 100%
• Adsorption on Graphene 100%
• Molecule Adsorption 100%
• Graphene Surface 100%
• Graphene 50%
• Graphite 50%
• Density Functional Theory 50%
• Adsorption 50%
• Active Materials 50%
• Organic Matter 50%
• Adsorption Energy 50%
• Lennard-Jones Potential 50%
• Low Distortion 50%
• Li-ion Battery 50%
• Improved Conductivity 50%
• Research System 50%
• LiFePO4 50%
• Graphene Sheets 50%
• Average Voltage 50%
• Cycling Performance 50%
• LiCoO2 50%
• Combined Materials 50%
• Graphene Layer 50%
• Adsorption Density 50%
• Layer Distance 50%
• Distortion Power 50%
• Organic Electrodes 50%

Material Science

• Graphene 100%
• Density 50%
• Lithium Ion Battery 25%
• Polymerization 25%
• Organic Electrode 25%