Ab initio simulation of 'liquid' water on a Pd surface

A. Klesing, D. Labrenz, R.A. Santen, van

Research output: Contribution to journalArticleAcademicpeer-review

11 Citations (Scopus)

Abstract

We report on the application of the Car-Parrinello molecular dynamics method (CPMD) to the interaction of water ensembles with Pd(100) model surfaces. Periodic Pd50O8 and Pd18O2 slabs covered with nine and 18 water molecules, respectively, were employed to analyze the balance of adsorbate-adsorbate and adsorbate-surface interactions as a function of water ensemble size, in the limiting cases of a clean surface and high surface coverage with atomic oxygen. Our simulations suggest that 'liquid' water molecules are distributed, for the most part, randomly on Pd(100) at 300 K, with a characteristic intermolecular distance distribution in distinct regions of the water/metal interface. The structure of low-mobility local water clusters which stay close to the surface resembles that of earlier proposals based on thin him experiments. In addition, our results corroborate the experimental finding that a high surface coverage with oxygen reduces the water-Pd interaction compared to that on the clean solid
Original languageEnglish
Pages (from-to)3229-3235
JournalJournal of the Chemical Society, Faraday Transactions
Volume94
Issue number21
DOIs
Publication statusPublished - 1998

Fingerprint

Dive into the research topics of 'Ab initio simulation of 'liquid' water on a Pd surface'. Together they form a unique fingerprint.

Cite this