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Photoelectrochemical studies on colloidal copper (I) oxide/modified with some organic semiconductors: Incentive for use of nanoparticle systems
Colloidal Cu 2 O solutions were used to explore photonic activities at the semiconductor/electrolyte interface. Fluorescence spectroscopic studies were performed on Cu 2 O colloidal particles modified with some conjugated organic monomers such as 2-amino-phenyl pyrrole (2-APPy), tri-phenyl amine (TP...
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Published in: | Bulletin of materials science 2008-12, Vol.31 (7), p.925-929 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Colloidal Cu
2
O solutions were used to explore photonic activities at the semiconductor/electrolyte interface. Fluorescence spectroscopic studies were performed on Cu
2
O colloidal particles modified with some conjugated organic monomers such as 2-amino-phenyl pyrrole (2-APPy), tri-phenyl amine (TPA), or 2-thionyl pyrrole (2-Th-Py) to investigate the quantum absorbance efficiency at this inorganic/organic interface (IOI). Our study shows that colloidal
p
-type Cu
2
O possesses a bandgap with direct transition of ≈ 2·2 eV and indirect transition of 1·85 eV. The recorded rates of charge injection into colloidal Cu
2
O,
k
ct
, were 2·31 × 10
9
s
−1
, 5·05 × 10
8
s
−1
, and 7·22 × 10
8
s
−1
for 2-APPy, TPA and 2-Th-Py, respectively. The studied systems show more stability in colloidal form than in thin solid form. Results were interpreted using the optical and electrical parameters of the organic monomer such as ionization potential (IP), electron affinity (EA) and energy bandgap (Eg), and the barrier height at the IOI interface. Stability of the colloidal system is attributed to the physical dimensions of the photoactive system. The nano-colloidal particle offers a condition where its size is less than √Dt. |
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ISSN: | 0250-4707 0973-7669 |
DOI: | 10.1007/s12034-008-0147-5 |