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

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2023-10-17 DOI:10.1039/D3CP03640E
Christos Gatsios, Andreas Opitz, Dominique Lungwitz, Ahmed E. Mansour, Thorsten Schultz, Dongguen Shin, Sebastian Hammer, Jens Pflaum, Yadong Zhang, Stephen Barlow, Seth R. Marder and Norbert Koch
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Abstract

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.

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分子电子供体和受体对红荧烯单晶的表面掺杂。
有机半导体的表面分子掺杂可以在有机电子或光电器件的发展中发挥重要作用。单晶红荧烯由于其高空穴迁移率,仍然是电子应用的主要候选分子。同时,对柔性有机电子器件制造的深入研究需要仔细设计功能接口,以实现最佳器件特性。为此,本工作试图了解表面分子掺杂对红荧烯单晶电子能带结构的影响。我们的角度分辨光电发射测量表明,费米能级在红荧烯的带隙中移动,这取决于与分子掺杂剂的表面电子转移反应的方向,但价带色散基本上没有受到干扰。这表明分子单晶的表面电子转移掺杂可以有效地改变近表面电荷密度,同时保持良好的载流子迁移率。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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