Bond Ionicity in Halogen Silver Interaction

Abstract

The nature of the bonding between halogen atoms (F, CI and Br) and the Ag (111) surface has been investigated by analyzing ab initio Hartree- Fock wave functions for cluster models of the Ag surface and a halogen atom. Using a variety of criteria, we conclude that the bonding is ionic and that the halogen ionicity is essentially -1. The measures of ionicity reported are a) the expectation value of a projection operator which provides an indication of the total charge associated with the halogen atom, b) the analysis of the dipole moment curve as function of distance, c) the effect on the equilibrium bond distances of an uniform external electric field, and d) the decomposition of the interaction energy into the sum of different contributions. This latter analysis shows that the bonding arises, almost entirely, from the Coulomb attraction between the charged halogen and the metal and from polarization fo the two sub- units. Fluorine, Chlorine, Bromine, Silver.

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Document Details

Document Type
Technical Report
Publication Date
Nov 01, 1988
Accession Number
ADA202178

Entities

People

  • Gianfranco Pacchioni
  • Michael R. Philpott
  • Paul S. Bagus

Organizations

  • International Business Machines Corporation (Armonk, NY)

Tags

Communities of Interest

  • Energy and Power Technologies
  • Materials and Manufacturing Processes

DTIC Thesaurus Topics

  • Adsorption
  • Atoms
  • California
  • Charge Transfer
  • Chemisorption
  • Classification
  • Crystal Structure
  • Decomposition
  • Dipole Moments
  • Dissociation
  • Electric Fields
  • Electrodes
  • Halogens
  • Molecular Orbital Theory
  • Potential Energy
  • Security
  • Wave Functions

Fields of Study

  • Physics

Readers

  • Organic Chemistry
  • Quantum Chemistry