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

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

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de Oteyza, DG; Barrena, E; Ruiz-Oses, M; Silanes, I; Doyle, BP; Ortega, JE; Arnau, A; Dosch, H; Wakayama, Y (2008)
Crystallographic and electronic structure of self-assembled DIP monolayers on Au(111) substrates
in Journal of physical chemistry. C
(literal)

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de Oteyza, DG; Barrena, E; Ruiz-Oses, M; Silanes, I; Doyle, BP; Ortega, JE; Arnau, A; Dosch, H; Wakayama, Y (literal)

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\"[de Oteyza, Dimas G.; Ruiz-Oses, Miguel; Silanes, Inaki; Ortega, J. Enrique; Arnau, Andres] Donostia Int Phys Ctr, San Sebastian 20018, Spain; [de Oteyza, Dimas G.; Barrena, Esther; Wakayama, Yutaka] Natl Inst Mat Sci, Adv Elect Mat Ctr, Tsukuba, Ibaraki 3050044, Japan; [de Oteyza, Dimas G.; Barrena, Esther; Dosch, Helmut] Max Planck Inst Met Res, D-70569 Stuttgart, Germany; [Barrena, Esther] Natl Inst Mat Sci, Int Ctr Young Scientists, Tsukuba, Ibaraki 3050044, Japan; [Doyle, Bryan P.; Arnau, Andres] INFM, CNR, Lab Nazl TASC, I-34012 Trieste, Italy; [Ortega, J. Enrique; Arnau, Andres] Ctr Mixto CSIC UPV EHU, Unidad Fis Mat, San Sebastian 20018, Spain; [Ortega, J. Enrique] Dept Fis Aplicada UPV EHU, San Sebastian 20018, Spain; [Arnau, Andres] Dept Fis Mat UPV EHU, San Sebastian, Spain; [Dosch, Helmut] Univ Stuttgart, Inst Theoret & Angew Phys, D-70550 Stuttgart, Germany (literal)

Titolo

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

Abstract

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. (literal)

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