Stabilization of excess electrons in molecular charge pockets on nano-surfaces

A. F. Jalbout*, Z. Romanowski, F. Contrerras-Torres, A. de Leon

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

In previous work we have demonstrated that concentrated charge pockets can form on molecular surfaces that can act to stabilize excess electrons. The charge pockets that are formed result from the fact that the molecular surfaces have extended OH hydrogen bonding networks on one side of the molecular surface, and hydrogen atoms on the opposite side of the surface. The uneven distribution of the OH groups coupled to the partial positive charge of the hydrogen atoms on the opposite side of the surface create these charge pockets that can attract excess negative charge. Herein we will extend the size of our previously reported molecular surfaces (A. F. Jalbout and L. Adamowicz, Mol. Phys. 19, 3101 (2006)) to examine the stability of the resulting dipole-bound anion states.

Original languageEnglish
Pages (from-to)1263-1268
Number of pages6
JournalJournal of Computational and Theoretical Nanoscience
Volume5
Issue number7
DOIs
StatePublished - Jul 2008
Externally publishedYes

Keywords

  • Ab initio
  • Charge pockets
  • Excess electron traps
  • Extended molecular surfaces
  • Vertical detachment energy

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