Electronic structure calculations of liquid-solid interfaces: Combination of density functional theory and modified Poisson-Boltzmann theory

By Ryosuke Jinnouchi, A. Anderson. 2008

240 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrochemistry, Renewable Energy, Sustainability and the Environment

View Paper: https://www.semanticscholar.org/paper/a8eb74d0495cf671a3c327d7289f33546b0bd5b6

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In Electrochemistry

1. Paul Madden

Citations in the corpus

• Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic (2013, background): “2V (43), we calculate the potential of zero charge to be Upzc = 0.”