Issue 20, 2004
From the journal:

Chemical Communications

Electronic and vibrational properties of a MOF-5 metal–organic framework: ZnO quantum dot behaviour

S. Bordiga,*a   C. Lamberti,a   G. Ricchiardi,a   L. Regli,a   F. Bonino,a   A. Damin,a   K.-P. Lillerud,b   M. Bjorgenb  and  A. Zecchina*a  

* Corresponding authors

a Dipartimento di Chimica IFM and NIS centre of excellence, Via P. Giuria 7, Torino, Italy
E-mail: silvia.bordiga@unito.it
Fax: +39011-6707855
Tel: +39011-6707858

b Department of Chemistry, University of Oslo, P.O. Box 1033, Oslo, Norway

Abstract

UV–Vis DRS and photoluminescence (PL) spectroscopy, combined with excitation selective Raman spectroscopy, allow us to understand the main optical and vibrational properties of a metal–organic MOF-5 framework. A O2−Zn2+ → O−Zn+ ligand to metal charge transfer transition (LMCT) at 350 nm, testifies that the Zn4O13 cluster behaves as a ZnO quantum dot (QD). The organic part acts as a photon antenna able to efficiently transfer the energy to the inorganic ZnO-like QD part, where an intense emission at 525 nm occurs.

Graphical abstract: Electronic and vibrational properties of a MOF-5 metal–organic framework: ZnO quantum dot behaviour

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Article information

DOI
https://doi.org/10.1039/B407246D
Article type
Communication
Submitted
13 May 2004
Accepted
27 Jul 2004
First published
01 Sep 2004

Chem. Commun., 2004, 2300-2301

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Electronic and vibrational properties of a MOF-5 metal–organic framework: ZnO quantum dot behaviour

S. Bordiga, C. Lamberti, G. Ricchiardi, L. Regli, F. Bonino, A. Damin, K.-P. Lillerud, M. Bjorgen and A. Zecchina, Chem. Commun., 2004, 2300 DOI: 10.1039/B407246D

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