Ab initio computational modeling of the electrochemical reactivity of quinones on gold and glassy carbon electrodes

Engineering & Materials Science

• Quinone 100%
• Glassy carbon 94%
• Gold 58%
• Electrodes 41%
• Graphene 24%
• Graphite 20%
• Flow batteries 19%
• Molecules 13%
• Adsorption 13%
• Fermi level 11%
• Molecular orbitals 11%
• Density functional theory 10%
• Electronic structure 10%
• Cyclic voltammetry 9%
• Charge density 9%
• Oxidation-Reduction 8%
• Time varying systems 7%
• Electrolytes 6%
• Energy storage 5%
• Chemical analysis 4%
• Geometry 4%

Chemistry

• Quinone 52%
• Density of State 39%
• Benzoquinone 32%
• Hydroquinone 28%
• Behavior as Electrode 27%
• Carbon Atom 25%
• Graphite 19%
• Graphene 19%
• Adsorption Energy 18%
• Van Der Waals Force 18%
• 2-hydroxy-1,4-benzoquinone 17%
• Periodic System 13%
• Fermi Level 10%
• Charge Density 8%
• Molecular Orbital 8%
• Energy Storage 7%
• Electronic State 6%
• Cyclic Voltammetry 6%
• Molecule 6%
• Density Functional Theory 5%
• Energy 4%
• pH Value 3%
• Surface 2%