Molecular-Level Realignment in Donor-Acceptor Bilayer Blends on Metals

被引:9
作者
Borghetti, P. [1 ,2 ]
de Oteyza, D. G. [1 ,3 ,4 ]
Rogero, C. [3 ]
Goiri, E. [1 ]
Verdini, A. [5 ]
Cossaro, A. [5 ]
Floreano, L. [5 ]
Ortega, J. E. [1 ,3 ,6 ]
机构
[1] Donostia Int Phys Ctr, Paseo Manuel Lardizabal 4, San Sebastian 20018, Spain
[2] Inst Nanosci Paris, 4 Pl Jussieu, F-75005 Paris, France
[3] CSIC UPV EHU, Ctr Fis Mat, MPC, Paseo Manuel Lardizabal 5, San Sebastian 20018, Spain
[4] Basque Fdn Sci, Ikerbasque, Bilbao 48013, Spain
[5] CNR IOM, Lab TASC, Basovizza SS 14 Km 163-5, I-34149 Trieste, Italy
[6] Univ Basque Country, Dept Fis Aplicada 1, Pza Onate 2, San Sebastian 20018, Spain
关键词
ELECTRONIC-PROPERTIES; CHARGE-TRANSFER; ALIGNMENT; INTERFACE; SURFACE;
D O I
10.1021/acs.jpcc.5b11373
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
Molecular bilayers made up of a donor acceptor blend in contact with the metal and capped with a single-component layer show a tunable energy level alignment at both metal-organic and organic-organic interfaces. To ensure sharp heteromolecular interfaces, a contact layer is formed by a stable blend of pentacene (PEN) and perfluorinated copper phthalocyanine (F16CuPc) on Au(111) ancl Ag(111) and of perfluoropentacene (PFP) and copper phthalocyanine (CuPc) on Ag(111). Gore-level and valence band photoemission reveal that, upon capping with pure F(16)Cupc, CuPc, and PEN, the electronic states of both contact and capping layers "realign" with respect to the monolayer and the multilayer references, The sign of the shift depends clearly on whether the capping layer is donor-like (PEN, CuPc) or acceptor-like (F16CuPc). As revealed by NEXAFS, the shift in electronic levels of the contact layer upon capping leads to a spectral density variation across the Fermi edge (EF); i.e., it induces molecule/metal charge transfer.
引用
收藏
页码:5997 / 6005
页数:9
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