DFT calculations on H, OH and O adsorbate formations on Pt(322) electrode

Title
DFT calculations on H, OH and O adsorbate formations on Pt(322) electrode
Authors
Keywords
Density functional theory, Modified Poisson–Boltzmann theory, Platinum electrode, (100)-Step, 1-Dimensional water chain, Reversible potential
Journal
JOURNAL OF ELECTROANALYTICAL CHEMISTRY
Volume 757, Issue -, Pages 116-127
Publisher
Elsevier BV
Online
2015-09-13
DOI
10.1016/j.jelechem.2015.09.009

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