Zinc Oxide-Zinc Phthalocyanine interface for Hybrid Solar Cells

MELIS, CLAUDIO;MALLOCI, GIULIANO;
2012-01-01

Abstract

The structural, electronic, and optical properties of a hybrid interface formed by zinc phthalocyanine (ZnPc) molecules adsorbed on the (10 (1) over bar0) zinc oxide (ZnO) surface have been investigated by using ab initio and model potential theoretical methods. In particular, the attention has been focused on the effects of molecular assembling on the interface properties by considering cofacial and planar molecular aggregates on the surface. Present results show that planar aggregations provide a remarkable molecule-to-surface electronic coupling which can favor electron injection toward the substrate. Furthermore, we predict a blue shift of absorption bands in the case of cofacial aggregation and a red shift in the case of nanostructured planar J-stripes, which are in agreement with previous phenomenological models and give a firm theoretical support to observed relationships between red shift and molecular assembling. All together, present results indicate that structural and electronic properties can be achieved in ZnPc-sensitized ZnO surfaces of high potential interest for improving the efficiency of different kinds of hybrid photovoltaic cells.
2012
DENSITY-FUNCTIONAL THEORY, DIMERS, ABSORPTION SPECTRA
Files in This Item:
File Size Format  
jp303781v.pdf

Solo gestori archivio

Type: versione editoriale
Size 2.77 MB
Format Adobe PDF
2.77 MB Adobe PDF & nbsp; View / Open   Request a copy

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Questionnaire and social

Share on:
Impostazioni cookie