Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics
Date
2017-07-07
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Citation
Le, J, Iannuzzi, M, Cuesta, A & Cheng, J 2017, 'Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics', Physical Review Letters, vol. 119, no. 1, 016801. https://doi.org/10.1103/PhysRevLett.119.016801