Crystallographic and electronic structure of self-assembled DIP monolayers on Au(111) substrates

被引：36

作者：

de Oteyza, Dimas G. ^{[1
,2
,3
]}

Barrena, Esther ^{[2
,3
,4
]}

Ruiz-Oses, Miguel ^{[1
]}

Silanes, Inaki ^{[1
]}

Doyle, Bryan P. ^{[5
]}

Ortega, J. Enrique ^{[1
,6
,7
]}

Arnau, Andres ^{[1
,5
,6
,8
]}

Dosch, Helmut ^{[3
,9
]}

Wakayama, Yutaka ^{[2
]}

机构：

[1] Donostia Int Phys Ctr, San Sebastian 20018, Spain

[2] Natl Inst Mat Sci, Adv Elect Mat Ctr, Tsukuba, Ibaraki 3050044, Japan

[3] Max Planck Inst Met Res, D-70569 Stuttgart, Germany

[4] Natl Inst Mat Sci, Int Ctr Young Scientists, Tsukuba, Ibaraki 3050044, Japan

[5] INFM, CNR, Lab Nazl TASC, I-34012 Trieste, Italy

[6] Ctr Mixto CSIC UPV EHU, Unidad Fis Mat, San Sebastian 20018, Spain

[7] Dept Fis Aplicada UPV EHU, San Sebastian 20018, Spain

[8] Dept Fis Mat UPV EHU, San Sebastian, Spain

[9] Univ Stuttgart, Inst Theoret & Angew Phys, D-70550 Stuttgart, Germany

来源：

JOURNAL OF PHYSICAL CHEMISTRY C | 2008年 / 112卷 / 18期

关键词：

D O I：

10.1021/jp800631p

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：

We report a comprehensive study of the self-assembly of a diindenoperylene (DIP) monolayer on Au(111) single crystals exploiting different electron probes ranging from STM and LEED to photoelectron spectroscopy and NEXAFS. By this multitechnique approach, we obtain a full picture of the crystallographic and electronic structure of the DIP layer as well as an insight into the assembly process and the role of the DIP-Au interactions. We contrast these experimental findings with theoretical calculations.

引用

收藏

页码：7168 / 7172

页数：5

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