Advanced understanding on electronic structure of molecular semiconductors and their interfaces

被引:14
作者
Akaike, Kouki [1 ]
机构
[1] Tokyo Univ Sci, Fac Sci & Technol, Dept Phys, Noda, Chiba 2788510, Japan
关键词
ENERGY-LEVEL ALIGNMENT; OPEN-CIRCUIT VOLTAGE; POLYMER SOLAR-CELLS; CHARGE-TRANSFER; WORK FUNCTION; ORGANIC SEMICONDUCTORS; POLARIZATION ENERGIES; BEAM DEPOSITION; GAP STATES; IMPACT;
D O I
10.7567/JJAP.57.03EA03
中图分类号
O59 [应用物理学];
学科分类号
摘要
Understanding the electronic structure of organic semiconductors and their interfaces is critical to optimizing functionalities for electronics applications, by rational chemical design and appropriate combination of device constituents. The unique electronic structure of a molecular solid is characterized as (i) anisotropic electrostatic fields that originate from molecular quadrupoles, (ii) interfacial energy-level lineup governed by simple electrostatics, and (iii) weak intermolecular interactions that make not only structural order but also energy distributions of the frontier orbitals sensitive to atmosphere and interface growth. This article shows an overview on these features with reference to the improved understanding of the orientation-dependent electronic structure, comprehensive mechanisms of molecular doping, and energy-level alignment. Furthermore, the engineering of ionization energy by the control of the electrostatic fields and work function of practical electrodes by contact-induced doping is briefly described for the purpose of highlighting how the electronic structure impacts the performance of organic devices. (C) 2018 The Japan Society of Applied Physics
引用
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页数:16
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