메뉴 건너뛰기




Volumn 58, Issue 1, 2013, Pages 79-83

Bipolar charge transport property of N,N′-dicarbazolyl-1,4-dimethene-benzene: A study of the short range order model

Author keywords

carrier mobility; charge transport; DCB; short range order

Indexed keywords


EID: 84872650061     PISSN: 10016538     EISSN: 18619541     Source Type: Journal    
DOI: 10.1007/s11434-012-5346-1     Document Type: Article
Times cited : (3)

References (27)
  • 1
    • 75749086474 scopus 로고    scopus 로고
    • Computational methods for design of organic materials with high charge mobility
    • Wang L J, Nan G J, Yang X D, et al. Computational methods for design of organic materials with high charge mobility. Chem Soc Rev, 2010, 39: 423-434.
    • (2010) Chem Soc Rev , vol.39 , pp. 423-434
    • Wang, L.J.1    Nan, G.J.2    Yang, X.D.3
  • 2
    • 11844299058 scopus 로고    scopus 로고
    • Charge transport properties of tris(8-hydroxyquinolinato)aluminum(III): Why it is an electron trans-porter
    • Lin B C, Cheng C P, You Z Q, et al. Charge transport properties of tris(8-hydroxyquinolinato)aluminum(III): Why it is an electron trans-porter. J Am Chem Soc, 2005, 127: 66-67.
    • (2005) J Am Chem Soc , vol.127 , pp. 66-67
    • Lin, B.C.1    Cheng, C.P.2    You, Z.Q.3
  • 3
    • 33745452626 scopus 로고    scopus 로고
    • Balanced carrier transports of electrons and holes in silole-based compounds-A theoretical study
    • Yin S W, Yi Y P, Li Q X, et al. Balanced carrier transports of electrons and holes in silole-based compounds-A theoretical study. J Phys Chem A, 2006, 110: 7138-7143.
    • (2006) J Phys Chem A , vol.110 , pp. 7138-7143
    • Yin, S.W.1    Yi, Y.P.2    Li, Q.X.3
  • 4
    • 76449087293 scopus 로고    scopus 로고
    • Percolation paths for charge transports in N,N′-diphenyl-N,N′-di(m-tolyl)benzidine (TPD)
    • Yamada T, Sato T, Tanaka K, et al. Percolation paths for charge transports in N, N′-diphenyl-N, N′-di(m-tolyl)benzidine (TPD). Org Electron, 2010, 11: 255-265.
    • (2010) Org Electron , vol.11 , pp. 255-265
    • Yamada, T.1    Sato, T.2    Tanaka, K.3
  • 5
    • 77951099227 scopus 로고    scopus 로고
    • Theoretical study of the photophysical and charge transport properties of novel fluorescent fluorine-boron compounds
    • Ma C H, Liang W, Jiang D Y, et al. Theoretical study of the photophysical and charge transport properties of novel fluorescent fluorine-boron compounds. Mol Phys, 2010, 108: 667-674.
    • (2010) Mol Phys , vol.108 , pp. 667-674
    • Ma, C.H.1    Liang, W.2    Jiang, D.Y.3
  • 6
    • 77954838156 scopus 로고    scopus 로고
    • Electronic properties of disordered organic semiconductors via QM/MM simulations
    • van Voorhis T, Difley S, Wang L P, et al. Electronic properties of disordered organic semiconductors via QM/MM simulations. Accounts Chem Res, 2010, 43: 995-1004.
    • (2010) Accounts Chem Res , vol.43 , pp. 995-1004
    • van Voorhis, T.1    Difley, S.2    Wang, L.P.3
  • 7
    • 2942659410 scopus 로고    scopus 로고
    • Highly efficient blue electrophosphorescent devices with a novel host material
    • Lei G T, Wang L D, Duan L, et al. Highly efficient blue electrophosphorescent devices with a novel host material. Synth Met, 2004, 144: 249-252.
    • (2004) Synth Met , vol.144 , pp. 249-252
    • Lei, G.T.1    Wang, L.D.2    Duan, L.3
  • 8
    • 33644881101 scopus 로고    scopus 로고
    • Multilayer organic electrophosp-horescent white light-emitting diodes without exciton-blocking layer
    • Lei G T, Wang L D, Qiu Y. Multilayer organic electrophosp-horescent white light-emitting diodes without exciton-blocking layer. Appl Phys Lett, 2006, 88: 103508.
    • (2006) Appl Phys Lett , vol.88 , pp. 103508
    • Lei, G.T.1    Wang, L.D.2    Qiu, Y.3
  • 9
    • 34248334149 scopus 로고    scopus 로고
    • Charge transport in organic semiconductors
    • Coropceanu V, Cornil J, da Silva D A, et al. Charge transport in organic semiconductors. Chem Rev, 2007, 107: 926-952.
    • (2007) Chem Rev , vol.107 , pp. 926-952
    • Coropceanu, V.1    Cornil, J.2    da Silva, D.A.3
  • 10
    • 53849108824 scopus 로고    scopus 로고
    • Theoretical characterization of a typical hole/exciton-blocking material bathocuproine and its analogues
    • Gao H Z, Qin C S, Zhang H Y, et al. Theoretical characterization of a typical hole/exciton-blocking material bathocuproine and its analogues. J Phys Chem A, 2008, 112: 9097-9103.
    • (2008) J Phys Chem A , vol.112 , pp. 9097-9103
    • Gao, H.Z.1    Qin, C.S.2    Zhang, H.Y.3
  • 11
    • 78650994878 scopus 로고    scopus 로고
    • Charge transport and electronic properties of N-heteroquinones: Quadruple weak hydrogen bonds and strong pi-pi stacking interactions
    • Yang G C, Si Y L, Geng Y, et al. Charge transport and electronic properties of N-heteroquinones: Quadruple weak hydrogen bonds and strong pi-pi stacking interactions. Theor Chem Acc, 2011, 128: 257-264.
    • (2011) Theor Chem Acc , vol.128 , pp. 257-264
    • Yang, G.C.1    Si, Y.L.2    Geng, Y.3
  • 12
    • 78649327027 scopus 로고    scopus 로고
    • Theoretical characterization of hole mobility in N,N′-diphenyl-N,N′-bis(3-methylphenyl)-(1,1′-biphenyl)-4,4′-diamine
    • Gao H Z. Theoretical characterization of hole mobility in N, N′-diphenyl-N, N′-bis(3-methylphenyl)-(1, 1′-biphenyl)-4, 4′-diamine. Theo-chem J Mol Struct, 2010, 962: 80-84.
    • (2010) Theo-Chem J Mol Struct , vol.962 , pp. 80-84
    • Gao, H.Z.1
  • 13
    • 84987058072 scopus 로고
    • Charge transport in disordered organic photoconductors a monte carlo simulation study
    • Bassler H. Charge transport in disordered organic photoconductors a monte carlo simulation study. Phys Status Solidi B, 1993, 175: 15-56.
    • (1993) Phys Status Solidi B , vol.175 , pp. 15-56
    • Bassler, H.1
  • 14
    • 0030218268 scopus 로고    scopus 로고
    • Contemporary issues in electron transfer research
    • Barbara P F, Meyer T J, Ratner M A. Contemporary issues in electron transfer research. J Phys Chem, 1996, 100: 13148-13168.
    • (1996) J Phys Chem , vol.100 , pp. 13148-13168
    • Barbara, P.F.1    Meyer, T.J.2    Ratner, M.A.3
  • 15
    • 0033554710 scopus 로고    scopus 로고
    • Two-dimensional charge transport in self-organized, high-mobility conjugated polymers
    • Sirringhaus H, Brown P J, Friend R H, et al. Two-dimensional charge transport in self-organized, high-mobility conjugated polymers. Nature, 1999, 401: 685-688.
    • (1999) Nature , vol.401 , pp. 685-688
    • Sirringhaus, H.1    Brown, P.J.2    Friend, R.H.3
  • 16
    • 21144473420 scopus 로고
    • Electron-transfer reactions in chemisry-Theory and experiment
    • Marcus R A. Electron-transfer reactions in chemisry-Theory and experiment. Rev Mod Phys, 1993, 65: 599-610.
    • (1993) Rev Mod Phys , vol.65 , pp. 599-610
    • Marcus, R.A.1
  • 17
    • 41149143620 scopus 로고    scopus 로고
    • Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq3)
    • Kwiatkowski J J, Nelson J, Li H, et al. Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq3). Phys Chem Chem Phys, 2008, 10: 1852-1858.
    • (2008) Phys Chem Chem Phys , vol.10 , pp. 1852-1858
    • Kwiatkowski, J.J.1    Nelson, J.2    Li, H.3
  • 19
    • 34247632332 scopus 로고    scopus 로고
    • First-principles theoretical investigation of the electronic couplings in single crystals of phenanthroline-based organic semiconductors
    • Li H, Bredas J L, Lennartz C. First-principles theoretical investigation of the electronic couplings in single crystals of phenanthroline-based organic semiconductors. J Chem Phys, 2007, 126: 167404.
    • (2007) J Chem Phys , vol.126 , pp. 167404
    • Li, H.1    Bredas, J.L.2    Lennartz, C.3
  • 20
    • 79952714299 scopus 로고    scopus 로고
    • Theoretical study on charge carrier mobilities of tetrathiafulvalene derivatives
    • Li H L, Zheng R H, Shi Q A. Theoretical study on charge carrier mobilities of tetrathiafulvalene derivatives. Phys Chem Chem Phys, 2011, 13: 5642-5650.
    • (2011) Phys Chem Chem Phys , vol.13 , pp. 5642-5650
    • Li, H.L.1    Zheng, R.H.2    Shi, Q.A.3
  • 21
    • 78149410807 scopus 로고    scopus 로고
    • Theoretical study of challenging properties of intramolecularly pi-stacked oligo(dibenzofulvene) organic molecular semiconductors
    • Sancho-Garcia J C. Theoretical study of challenging properties of intramolecularly pi-stacked oligo(dibenzofulvene) organic molecular semiconductors. Theor Chem Acc, 2010, 127: 605-612.
    • (2010) Theor Chem Acc , vol.127 , pp. 605-612
    • Sancho-Garcia, J.C.1
  • 22
    • 38949107306 scopus 로고    scopus 로고
    • Modeling electron and hole transport in fluoroarene-oligothiopene semiconductors: Investigation of geometric and electronic structure properties
    • Koh S E, Risko C, da Silva D A, et al. Modeling electron and hole transport in fluoroarene-oligothiopene semiconductors: Investigation of geometric and electronic structure properties. Adv Funct Mater, 2008, 18: 332-340.
    • (2008) Adv Funct Mater , vol.18 , pp. 332-340
    • Koh, S.E.1    Risko, C.2    da Silva, D.A.3
  • 23
    • 78149407583 scopus 로고    scopus 로고
    • Theoretical investigations of the charge transfer properties of anthracene derivatives
    • Irfan A, Zhang J P, Chang Y F. Theoretical investigations of the charge transfer properties of anthracene derivatives. Theor Chem Acc, 2010, 127: 587-594.
    • (2010) Theor Chem Acc , vol.127 , pp. 587-594
    • Irfan, A.1    Zhang, J.P.2    Chang, Y.F.3
  • 24
    • 33746658076 scopus 로고    scopus 로고
    • Effect of electronic polarization on charge-transport parameters in molecular organic semiconductors
    • Valeev E F, Coropceanu V, da Silva D A, et al. Effect of electronic polarization on charge-transport parameters in molecular organic semiconductors. J Am Chem Soc, 2006, 128: 9882-9886.
    • (2006) J Am Chem Soc , vol.128 , pp. 9882-9886
    • Valeev, E.F.1    Coropceanu, V.2    da Silva, D.A.3
  • 25
    • 77955400733 scopus 로고    scopus 로고
    • Revealing quantitative structure-activity relationships of transport properties in acene and acene derivative organic materials
    • Wen S H, Deng W Q, Han K L. Revealing quantitative structure-activity relationships of transport properties in acene and acene derivative organic materials. Phys Chem Chem Phys, 2010, 12: 9267-9275.
    • (2010) Phys Chem Chem Phys , vol.12 , pp. 9267-9275
    • Wen, S.H.1    Deng, W.Q.2    Han, K.L.3
  • 26
    • 77956298740 scopus 로고    scopus 로고
    • Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies
    • Baumeier B, Kirkpatrick J, Andrienko D. Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies. Phys Chem Chem Phys, 2010, 12: 11103-11113.
    • (2010) Phys Chem Chem Phys , vol.12 , pp. 11103-11113
    • Baumeier, B.1    Kirkpatrick, J.2    Andrienko, D.3
  • 27
    • 0037029793 scopus 로고    scopus 로고
    • Synthesis and solid state structures of N,N′-linked carbazoles and indoles
    • Bloxham J, Moody C J, Slawin A M Z. Synthesis and solid state structures of N, N′-linked carbazoles and indoles. Tetrahedron, 2002, 58: 3709-3720.
    • (2002) Tetrahedron , vol.58 , pp. 3709-3720
    • Bloxham, J.1    Moody, C.J.2    Slawin, A.M.Z.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.