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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
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Publisher's Note: "Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular
Ao Chen1, Jia-Bo Le2, Yongbo Kuang2
1State Key Laboratory of Physical Chemistry of Solid Surfaces, iChEM, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.
The Journal of Chemical Physics
|October 15, 2022
Abstract
No abstract available in PubMed .
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