Chemical tailoring of the charging energy in metal cluster arrangements by use of bifunctional spacer molecules
- 1 January 1998
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry
- Vol. 8 (3) , 517-518
- https://doi.org/10.1039/a707544h
Abstract
The insertion of bifunctional spacer molecules into a three-dimensional arrangement of Pd561phen36O200 clusters leads to an increase of the charging energy from 0.02 eV to 0.05 eV, which was determined from the temperature dependence of the conductivity.Keywords
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