Li adsorption on edge-oxidized graphene nanoribbons predicted by DFT calculations

Engineering & Materials Science

• Graphene nanoribbon 100%
• Binding energy 98%
• Discrete Fourier transforms 67%
• Lithium-ion batteries 66%
• Adsorption 60%
• Adatoms 59%
• Covalent bonds 50%
• Oxygen 49%
• Electronic properties 47%
• Carbon 46%
• Density functional theory 46%
• Graphene oxide 45%
• Ketones 44%
• Ethers 36%
• Atoms 32%
• Derivatives 25%
• Boundary conditions 23%
• Substrates 21%

Chemical Compounds

• Nanoribbon 71%
• Binding Energy 54%
• Graphene 43%
• Density Functional Theory 38%
• Adatoms 37%
• Adsorption Energy 32%
• Covalent Bond 31%
• Adsorption 30%
• Carbonyl Group 27%
• Electronic Property 25%
• Graphene Oxide 24%
• Ether 21%
• Application 19%

Physics & Astronomy

• graphene 50%
• adsorption 47%
• electric batteries 31%
• binding energy 26%
• carboxyl group 23%
• carbon 20%
• ketones 20%
• covalent bonds 19%
• oxygen 18%
• ethers 17%
• electronics 16%
• adatoms 15%
• ions 14%
• density functional theory 11%
• boundary conditions 11%
• oxides 9%
• atoms 7%
• interactions 6%