journal article·2011-04-19

Ionization Energy and Energy Gap Structure of MoSI Molecular Wires: Kelvin Probe, Ultraviolet Photoelectron Spectroscopy, and Cyclic Voltammetry Measurements

Martin Strojnik, Ales Omerzu, Aleksej Majkić, Peter M. Mihailovic, Junos Lukan, Gregor Bavdek, Gvido Bratina, Dean Cvetko, Peter Topolovsek, Dragan Mihailovic

Langmuir· Volume 27· Issue 8
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Abstract

The work function W of Mo(6)S(3)I(6) molecular nanowires is determined by Kelvin probe (KP) measurements, UV photoelectron spectroscopy (UPS), and cyclic voltammetry (CV). The values obtained by all three methods agree well, giving W = 4.8 ± 0.1 eV. CV measurements also give a gap between the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) of E(g) = 1.2 ± 0.1 eV, in agreement with recent optical measurements, but in disagreement with theoretical calculations, which predict the material to be a metal. The electronic structure of Mo(6)S(3)I(6) suggests use of the material in applications such as bulk heterostructure photovoltaics and transparent electrodes and for molecular electronics devices.
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Research context

OpenAlex topics: Molecular Junctions and Nanostructures · Force Microscopy Techniques and Applications · Semiconductor materials and devices

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Jozef Stefan Institute, Ljubljana, Slovenia

University of Nova Gorica, Nova Gorica, Slovenia

Faculty of Education, University of Ljubljana, Ljubljana, Slovenia

Cnr-Iom, Laboratorio Nazionale TASC, Trieste, Italy

Faculty of Physics, University of Ljubljana, Ljubljana, Slovenia

CENN Nanocenter, Ljubljana, Slovenia

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