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Adsorption grand potential of OH on metal oxide surfaces.
J Mol Model. 2024 Oct 16;30(11):379. doi: 10.1007/s00894-024-06170-1.
J Mol Model. 2024.
PMID: 39412700
Electronic structure behavior of PbO2, IrO2, and SnO2 metal oxide surfaces (110) with dissociatively adsorbed water molecules as a function of the chemical potential.
Islas-Vargas C, Guevara-García A, Galván M.
Islas-Vargas C, et al.
J Chem Phys. 2021 Feb 21;154(7):074704. doi: 10.1063/5.0035208.
J Chem Phys. 2021.
PMID: 33607881
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