Adsorption dynamics of water on Pt{110}−(1×2)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2894301
Reference59 articles.
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1. Dynamics of H2O Adsorption on Pt(110)-(1 × 2) Based on a Neural Network Potential Energy Surface;The Journal of Physical Chemistry C;2020-09-29
2. From single molecules to water networks: Dynamics of water adsorption on Pt(111);The Journal of Chemical Physics;2016-09-02
3. Quantum dynamics of polyatomic dissociative chemisorption on transition metal surfaces: mode specificity and bond selectivity;Chemical Society Reviews;2016
4. Structure and stability of hydrogen bonds under conditions of heating in nanopores;High Temperature;2015-03
5. Prediction of Mode Specificity, Bond Selectivity, Normal Scaling, and Surface Lattice Effects in Water Dissociative Chemisorption on Several Metal Surfaces Using the Sudden Vector Projection Model;The Journal of Physical Chemistry C;2014-11-05
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