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Anchoring of Organic Molecules on Cu(001) Surface Through S-Headgroup.

Published online by Cambridge University Press:  01 February 2011

P. Monachesi ,
L. Chiodo ,
F. Bussolotti ,
M. G. Betti  and
C. Mariani
P. Monachesi
Affiliation:
Dipartimento di Fisica, Università dell'Aquila and INFM, L'Aquila (Italy)
L. Chiodo
Affiliation:
Dipartimento di Fisica, Università di Roma, ‘Tor Vergata’ and INFM, Roma (Italy)
F. Bussolotti
Affiliation:
Dipartimento di Fisica, Università di Modena and INFM CRS-S3, Modena (Italy)
M. G. Betti
Affiliation:
Dipartimento di Fisica, Università di Roma, ‘La Sapienza’ and INFM CRS-SOFT, Roma (Italy)
C. Mariani
Affiliation:
Dipartimento di Fisica, Università di Roma, ‘La Sapienza’ and INFM CRS-S3, Roma (Italy)
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Abstract

We characterize, experimentally and theoretically, the electronic properties of the S/Cu(001) interface in two molecule-metal systems, Mercaptobenzoxazole(MBO) and Methanethiol on Cu(001), containing the S-headgroup. The S atom realizes the anchoring of the whole molecule to the substrate through the formation of an S-Cu hybrid, irrespective of the p(2×2) and c(2×2) reconstruction, but with different relative orbital contributions. This behaviour may be highlighted only by the comparison of the high resolution angular resolved photoemission spectra with the ab inito calculated electronic density of states of the interface.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 872: Symposium J – Micro- and Nanosystems—Materials and Devices , 2005 , J2.2
Copyright
Copyright © Materials Research Society 2005

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