The nature of electronic contact in self-assembled monolayers for molecular electronics: Evidence for strong coupling

被引:58
作者
Vondrak, T
Cramer, CJ
Zhu, XY
机构
[1] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
[2] Univ Minnesota, Super Comp Inst, Minneapolis, MN 55455 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 1999年 / 103卷 / 42期
关键词
D O I
10.1021/jp9916337
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Self-assembled-monolayers (SAMs) of aromatic thiolates on metal surfaces are candidates for molecular "quantum dots" or "wires". We probe the interfacial electronic structure using two-photon photoemission in SAMs of pentafluorothiophenolate (C6F5S-) on Cu(111). Compared to gas-phase C6F5SH, the sigma* LUMO in the assembled molecule is stabilized by 3.1 eV and the HOMO-LUMO gap is reduced by 5.7 eV. Ab initio calculations reveal that stabilization of molecular states is, to a great extent, a consequence of the strong electronic coupling between metal and molecular orbitals via the -S- bridge. This strong electronic coupling is absent when the molecule is not directly bonded to the surface, as in the case of C6F6 weakly adsorbed on Cu(111).
引用
收藏
页码:8915 / 8919
页数:5
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