Solvation at metal/water interfaces: An ab...

The Journal of Chemical Physics 2020 / 04 Vol. 152; Iss. 14

Solvation at metal/water interfaces: An ab initio molecular dynamics benchmark of common computational approaches

Heenen, Hendrik H., Gauthier, Joseph A., Kristoffersen, Henrik H., Ludwig, Thomas, Chan, Karen
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Volume:
152
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5144912
Date:
April, 2020
File:
PDF, 2.03 MB
2020
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