Computational Ag/AgCl Reference Electrode from Density Functional Theory-Based Molecular Dynamics

Engineering & Materials Science

• Density functional theory 100%
• Molecular dynamics 75%
• Electrodes 51%
• Hydrogen 17%
• Experiments 3%

Chemical Compounds

• Reference Electrode 73%
• Molecular Dynamics 49%
• Behavior as Electrode 33%
• Standard Potential 29%
• Hydrogen 22%
• Solvent 10%

Physics & Astronomy

• density functional theory 51%
• molecular dynamics 48%
• electrodes 41%
• hydrogen 11%