Influence of Oxygen Adsorption on Electronic Structure of Iron Phthalocyanine

• Authors: B. Białek , P. Brągiel
• Languages of publication: EN

Abstracts

EN

Self-consistent field ab initio calculations were performed in order to determine the electronic structure of iron phthalocyanine (FePc) and its changes under interaction with the O_{2} molecule. The experimental evidence related to O_{2} adsorption on phthalocyanine plane was confirmed. The possible charge transfer between phthalocyanine and O_{2} molecule is briefly discussed. Considerable displacement of energy levels in the case of oxygen adsorption on FePc plane has been noticed.

Keywords

EN

71.10.+x  

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 1996
• Volume: 89
• Issue: 3
• Pages: 443-449

Dates

published

1996-03

Identifiers

DOI

10.12693/APhysPolA.89.443