Surface doping of rubrene single crystals by molecular electron donors and acceptors

被引:0
|
作者
Gatsios, Christos [1 ,2 ]
Opitz, Andreas [1 ,2 ]
Lungwitz, Dominique [1 ,2 ]
Mansour, Ahmed E. [1 ,2 ,3 ]
Schultz, Thorsten [3 ]
Shin, Dongguen [1 ,2 ]
Hammer, Sebastian [4 ,5 ,6 ]
Pflaum, Jens [4 ,7 ]
Zhang, Yadong [8 ]
Barlow, Stephen [8 ]
Marder, Seth R. [8 ,9 ,10 ]
Koch, Norbert [1 ,2 ,3 ]
机构
[1] Humboldt Univ, Inst Phys, D-12489 Berlin, Germany
[2] Humboldt Univ, IRIS Adlershof, D-12489 Berlin, Germany
[3] Helmholtz Zentrum Berlin Materialien & Energie, D-12489 Berlin, Germany
[4] Julius Maximilians Univ Wurzburg, Experimentelle Physik 6, D-97074 Wurzburg, Germany
[5] McGill Univ, Ctr Phys Mat, Dept Phys, Montreal, PQ, Canada
[6] McGill Univ, Ctr Phys Mat, Dept Chem, Montreal, PQ, Canada
[7] Ctr Appl Energy Res EV, Magdalene Schoch Str 3, D-97074 Wurzburg, Germany
[8] Univ Colorado Boulder, Renewable & Sustainable Energy Inst RASEI, Boulder, CO 80309 USA
[9] Univ Colorado Boulder, Dept Chem & Biol Engn, Boulder, CO 80309 USA
[10] Univ Colorado Boulder, Dept Chem, Boulder, CO 80309 USA
基金
美国国家科学基金会;
关键词
FIELD-EFFECT TRANSISTORS; THIN-FILM; HIGH-MOBILITY; TRANSPORT; PHOTOEMISSION; AMBIPOLAR; DOPANT; RESOLUTION; INJECTION; GROWTH;
D O I
10.1039/d3cp03640e
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
The surface molecular doping of organic semiconductors can play an important role in the development of organic electronic or optoelectronic devices. Single-crystal rubrene remains a leading molecular candidate for applications in electronics due to its high hole mobility. In parallel, intensive research into the fabrication of flexible organic electronics requires the careful design of functional interfaces to enable optimal device characteristics. To this end, the present work seeks to understand the effect of surface molecular doping on the electronic band structure of rubrene single crystals. Our angle-resolved photoemission measurements reveal that the Fermi level moves in the band gap of rubrene depending on the direction of surface electron-transfer reactions with the molecular dopants, yet the valence band dispersion remains essentially unperturbed. This indicates that surface electron-transfer doping of a molecular single crystal can effectively modify the near-surface charge density, while retaining good charge-carrier mobility. Surface transfer doping with molecular donors/acceptors enables controlling the Fermi level position of rubrene single crystal surfaces without disrupting the electronic band structure.
引用
收藏
页码:29718 / 29726
页数:9
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