Effects of carrier trapping and scattering on hole transport properties of N,N′-diphenyl-N,N′-bis(1-naphthyl)-1,1′-biphenyl-4,4′-diamine thin films

被引：38
|
作者：
Li, Bixin [1 ]
Chen, Jiangshan [1 ]
Zhao, Yongbiao [1 ]
Yang, Dezhi [1 ]
Ma, Dongge [1 ]
机构：
[1] Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Phys & Chem, Grad Sch, Changchun 130022, Peoples R China
来源：
ORGANIC ELECTRONICS | 2011年 / 12卷 / 06期
基金：
中国国家自然科学基金;
关键词：
Trap; Scatterer; Mobility; Charge transport mechanisms; LIGHT-EMITTING DEVICES; DIODES; ELECTRON; LAYER;
D O I：
10.1016/j.orgel.2011.03.026
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The effects of trapping and scattering by dopant on the hole transport properties of N,N'-diphenyl-N,N'-bis(1-naphthyl)-1,1'-biphenyl-4,4'-diamine (NPB) have been investigated by temperature dependent current-voltage characteristics, admittance spectroscopy, and luminance-voltage characteristics. Three dopants, including 4,4',4 ''-tris (N-3-methyl-phenyl-N-phenylamine) triphenylamine (m-MTDATA) behaving as hole traps, tris-(8-hydroxyquinolinato) aluminum (Alq(3)) and 4,4',4 ''-tri(N-carbazolyl)-triphenylamine (TCTA) acting as hole scatterers, are used in this research. It has been found that both trapping and scattering lower hole mobility in NPB, but the magnitude differs strongly. The traps are revealed to induce significantly increase in total density of traps whereas there is a slight variation for the scattering. These differences are attributed to two different charge transport mechanisms. The effect of doping on the performances of electroluminescent devices has also been studied. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码：974 / 979
页数：6
相关论文
共 50 条
  • [41] CdSe/ZnS quantum dot intermittency in N,N′-diphenyl-N,N′-bis(3-methylphenyl)-(1,1′-biphenyl)-4,4′-diamine (TPD)
    Bixby, Teresa J.
    Cordones, Amy A.
    Leone, Stephen R.
    CHEMICAL PHYSICS LETTERS, 2012, 521 : 7 - 11
  • [42] Planar perovskite solar cells employing copper(I) thiocyanate/N,N′-di(1-naphthyl)-N,N′-diphenyl-(1,1′-biphenyl)-4,4′-diamine bilayer structure as hole transport layers
    Tseng, Zong-Liang
    Chen, Lung-Chien
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2018, 57 (02)
  • [43] Interfacial electronic structure of N,N'-bis(1-naphthyl)-N,N'-diphenyl-1,1'-biphenyl-4,4'-diamine/copper phthalocyanine:C60 composite/Au studied by ultraviolet photoemission spectroscopy
    Cho, Sang Wan
    Yoo, Kyung-Hwa
    Jeong, Kwangho
    Whang, Chung-Nam
    Yi, Yeonjin
    Noh, Myungkeun
    APPLIED PHYSICS LETTERS, 2007, 91 (05)
  • [44] Electron conductance of N,N′-bis-(1-naphthl)-diphenyl-1,1′-biphenyl-4,4′-diamine at low temperatures
    Gao, X. D.
    He, Y.
    Zhang, S. T.
    Yin, X. R.
    Ding, B. F.
    Ding, X. M.
    Hou, X. Y.
    APPLIED PHYSICS LETTERS, 2009, 95 (13)
  • [45] Characterization of vacuum-deposited and solution-processed N, N′-bis-(1-naphthyl)-N, N′-diphenyl-1, 1′-biphenyl-4, 4′-diamine hole transport layers based organic light emitting devices
    Nguyen, Huu Tuan
    Duong, Anh Tuan
    Lee, Soonil
    OPTICAL MATERIALS, 2021, 111
  • [46] Theoretical Study of the Intramolecular Localization and Migration of a Triplet Exciton in the N,N′-Di(1-naphthyl)-N,N′-diphenyl-(1,1′-biphenyl)-4,4′-diamine (α-NPD) Molecule
    Krysko, Ilya D.
    Freidzon, Alexandra Y.
    Bagaturyants, Alexander A.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (17): : 11171 - 11178
  • [47] Study of carrier dynamics of N,N'-diphenyl-N,N'bis (1,1′-biphenyl)-4,4′-diamine (NPB) through the frequency dependence of impedance spectroscopy and particle swarm optimization algorithm
    Tang, Chao
    Wang, Xu-Liang
    Xu, Hui
    Liu, Rui-Lan
    Rong, Zhou
    Huang, Wei
    EUROPEAN PHYSICAL JOURNAL-APPLIED PHYSICS, 2014, 66 (01):
  • [48] A new crystal phase of N,N,N′,N′-tetraphenyl-1,1′-biphenyl-4,4′-diamine
    Shao, Xiangfeng
    Asahi, Kenshiro
    Yamauchi, Takayoshi
    Sugimoto, Toyonari
    Shiro, Motoo
    ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, 2009, 65 : O1224 - U1343
  • [49] Crystal, molecular and electronic structure of N,N'-diphenyl-N,N'-bis(2,4-dimethylphenyl)-(1,1'-biphenyl)-4,4'-diamine and the corresponding radical cation
    Low, PJ
    Paterson, MAJ
    Puschmann, H
    Goeta, AE
    Howard, JAK
    Lambert, C
    Cherryman, JC
    Tackley, DR
    Leeming, S
    Brown, B
    CHEMISTRY-A EUROPEAN JOURNAL, 2004, 10 (01) : 83 - 91
  • [50] Hole hopping in dimers of N,N′ di(1-naphthyl)-N,N′-diphenyl-4,4′-diamine (α-NPD): a theoretical study
    Krysko, Ilya Dmitrievich
    Freidzon, Alexandra Yakovlevna
    Bagaturyants, Alexander Alexandrovich
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (06) : 3539 - 3544
12345