The structure of metal-water interface at the potential of zero charge from density functional theory-based molecular dynamics
- Digital Object Identifier
- https://doi.org/10.1016/j.jelechem.2017.09.002
- Open Access
- http://aura.abdn.ac.uk/bitstreams/cafcf006-90f0-44cf-9a48-ecacf03f4668/download
- Additional Links
- https://www.sciencedirect.com/science/article/pii/S1572665717306239