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Volumn 119, Issue 24, 2015, Pages 7231-7241

Charge transfer fluorescence and 34 nm exciton diffusion length in polymers with electron acceptor end traps

Author keywords

[No Author keywords available]

Indexed keywords

CHAINS; COPOLYMERS; DIFFUSION; EXCITONS; FLUORESCENCE; KETONES; ORGANIC SOLVENTS; POLYMER FILMS; POLYMERS; QUANTUM YIELD; SOLVENTS; XYLENE;

EID: 84935028237     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp510095p     Document Type: Article
Times cited : (15)

References (54)
  • 1
    • 54249110643 scopus 로고    scopus 로고
    • In; Marder, S. R. Lee, K. S. Springer: Berlin, 2008; Vol.
    • Hoppe, H.; Sariciftci, N. S. In Photoresponsive Polymers II; Marder, S. R., Lee, K. S., Eds.; Springer: Berlin, 2008; Vol. 214, pp 1-86.
    • Photoresponsive Polymers II , vol.214 , pp. 1-86
    • Hoppe, H.1    Sariciftci, N.S.2
  • 2
    • 2042544776 scopus 로고    scopus 로고
    • Low Bandgap Polymers for Photon Harvesting in Bulk Heterojunction Solar Cells
    • Winder, C.; Sariciftci, N. S. Low Bandgap Polymers for Photon Harvesting in Bulk Heterojunction Solar Cells J. Mater. Chem. 2004, 14, 1077-1086
    • (2004) J. Mater. Chem. , vol.14 , pp. 1077-1086
    • Winder, C.1    Sariciftci, N.S.2
  • 4
    • 0029483704 scopus 로고
    • Polymer Photovoltaic Cells-Enhanced Efficiencies Via a Network of Internal Donor-Acceptor Heterojunctions
    • Yu, G.; Gao, J.; Hummelen, J. C.; Wudl, F.; Heeger, A. J. Polymer Photovoltaic Cells-Enhanced Efficiencies Via a Network of Internal Donor-Acceptor Heterojunctions Science 1995, 270, 1789-1791
    • (1995) Science , vol.270 , pp. 1789-1791
    • Yu, G.1    Gao, J.2    Hummelen, J.C.3    Wudl, F.4    Heeger, A.J.5
  • 11
    • 54949112845 scopus 로고    scopus 로고
    • Exciton Diffusion Measurements in Poly(3-Hexylthiophene)
    • Shaw, P. E.; Ruseckas, A.; Samuel, I. D. W. Exciton Diffusion Measurements in Poly(3-Hexylthiophene) Adv. Mater. 2008, 20, 3516-3520
    • (2008) Adv. Mater. , vol.20 , pp. 3516-3520
    • Shaw, P.E.1    Ruseckas, A.2    Samuel, I.D.W.3
  • 12
    • 33749233508 scopus 로고    scopus 로고
    • Simultaneous Enhancement of Charge Transport and Exciton Diffusion in Poly(P-Phenylene Vinylene) Derivatives
    • Markov, D. E.; Tanase, C.; Blom, P. W. M.; Wildeman, J. Simultaneous Enhancement of Charge Transport and Exciton Diffusion in Poly(P-Phenylene Vinylene) Derivatives Phys. Rev. B 2005, 72 045217
    • (2005) Phys. Rev. B , vol.72 , pp. 045217
    • Markov, D.E.1    Tanase, C.2    Blom, P.W.M.3    Wildeman, J.4
  • 13
    • 33747364710 scopus 로고    scopus 로고
    • Effects of Optical Interference and Energy Transfer on Exciton Diffusion Length Measurements in Organic Semiconductors
    • Scully, S. R.; McGehee, M. D. Effects of Optical Interference and Energy Transfer on Exciton Diffusion Length Measurements in Organic Semiconductors J. Appl. Phys. 2006, 100 034907
    • (2006) J. Appl. Phys. , vol.100 , pp. 034907
    • Scully, S.R.1    McGehee, M.D.2
  • 15
    • 84867871582 scopus 로고    scopus 로고
    • Exciton Dynamics in Disordered Poly(P-Phenylenevinylene). 2. Exciton Diffusion
    • Barford, W.; Bittner, E. R.; Ward, A. Exciton Dynamics in Disordered Poly(P-Phenylenevinylene). 2. Exciton Diffusion J. Phys. Chem. A 2012, 116, 10319-10327
    • (2012) J. Phys. Chem. A , vol.116 , pp. 10319-10327
    • Barford, W.1    Bittner, E.R.2    Ward, A.3
  • 16
    • 0042706893 scopus 로고
    • Delayed Fluorescence of Anthraquinone, Activated by Multiphoton Vibrational Excitation of Triplet Molecules
    • Zalesskaya, G. A.; Blinov, S. I. Delayed Fluorescence of Anthraquinone, Activated by Multiphoton Vibrational Excitation of Triplet Molecules Sov. Phys. Dokl. 1985, 30, 297-299
    • (1985) Sov. Phys. Dokl. , vol.30 , pp. 297-299
    • Zalesskaya, G.A.1    Blinov, S.I.2
  • 18
    • 37049076858 scopus 로고
    • Spectroscopic Properties of Aromatic Dicarboximides. Part1.-N-H and N-Methyl-Substituted Naphthalimides
    • Wintgens, V.; Valat, P.; Kossanyi, J.; Biczok, L.; Demeter, A.; Berces, T. Spectroscopic Properties of Aromatic Dicarboximides. Part1.-N-H and N-Methyl-Substituted Naphthalimides J. Chem. Soc., Faraday Trans. 1994, 90, 411-421
    • (1994) J. Chem. Soc., Faraday Trans. , vol.90 , pp. 411-421
    • Wintgens, V.1    Valat, P.2    Kossanyi, J.3    Biczok, L.4    Demeter, A.5    Berces, T.6
  • 19
    • 9344252463 scopus 로고
    • Delayed Luminescence Induced by Multiple Photon Excitation of Ground Electronic State Polyatomic Molecules with Carbon Dioxide Laser
    • Borisevich, N. A.; Zalesskaya, G. A.; Urbanovich, A. E. Delayed Luminescence Induced by Multiple Photon Excitation of Ground Electronic State Polyatomic Molecules with Carbon Dioxide Laser Spectrosc. Lett. 1990, 23, 405-424
    • (1990) Spectrosc. Lett. , vol.23 , pp. 405-424
    • Borisevich, N.A.1    Zalesskaya, G.A.2    Urbanovich, A.E.3
  • 20
    • 0141706025 scopus 로고
    • Vibrational Relaxation of Triplet Molecules at High Vibrational Excitation Levels
    • Gololobov, A. E.; Dorokhin, A. V.; Zalesskaya, G. A. Vibrational Relaxation of Triplet Molecules at High Vibrational Excitation Levels Dokl. Akad. Nauk BSSR 1986, 30, 708-711
    • (1986) Dokl. Akad. Nauk BSSR , vol.30 , pp. 708-711
    • Gololobov, A.E.1    Dorokhin, A.V.2    Zalesskaya, G.A.3
  • 21
    • 0141554538 scopus 로고
    • Vibrational Excitation of Anthraquinone Triplet Molecules by Carbon Dioxide Laser Radiation in the Absence of Collisions
    • Zalesskaya, G. A.; Blinov, S. A. Vibrational Excitation of Anthraquinone Triplet Molecules by Carbon Dioxide Laser Radiation in the Absence of Collisions Dokl. Akad. Nauk SSSR 1985, 281, 1102-1105
    • (1985) Dokl. Akad. Nauk SSSR , vol.281 , pp. 1102-1105
    • Zalesskaya, G.A.1    Blinov, S.A.2
  • 22
    • 51749121977 scopus 로고    scopus 로고
    • Electron and Hole Transport to Trap Groups at the Ends of Conjugated Polyfluorenes
    • Asaoka, S.; Takeda, N.; Iyoda, T.; Cook, A. R.; Miller, J. R. Electron and Hole Transport to Trap Groups at the Ends of Conjugated Polyfluorenes J. Am. Chem. Soc. 2008, 130, 11912-11920
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 11912-11920
    • Asaoka, S.1    Takeda, N.2    Iyoda, T.3    Cook, A.R.4    Miller, J.R.5
  • 23
    • 33845283079 scopus 로고
    • Optical and Thermal Electron Transfer in Rigid Difunctional Molecules of Fixed Distance and Orientation
    • Penfield, K. W.; Miller, J. R.; Paddon-Row, M. N.; Cotsaris, E.; Oliver, A. M.; Hush, N. S. Optical and Thermal Electron Transfer in Rigid Difunctional Molecules of Fixed Distance and Orientation J. Am. Chem. Soc. 1987, 109, 5061-5065
    • (1987) J. Am. Chem. Soc. , vol.109 , pp. 5061-5065
    • Penfield, K.W.1    Miller, J.R.2    Paddon-Row, M.N.3    Cotsaris, E.4    Oliver, A.M.5    Hush, N.S.6
  • 24
    • 0032882285 scopus 로고    scopus 로고
    • Photophysical Characterization of Dilute Solutions and Ordered Thin Films of Alkyl-Substituted Polyfluorenes
    • Teetsov, J.; Fox, M. A. Photophysical Characterization of Dilute Solutions and Ordered Thin Films of Alkyl-Substituted Polyfluorenes J. Mater. Chem. 1999, 9, 2117-2122
    • (1999) J. Mater. Chem. , vol.9 , pp. 2117-2122
    • Teetsov, J.1    Fox, M.A.2
  • 27
    • 0030570285 scopus 로고    scopus 로고
    • Treatment of Electronic Excitations within the Adiabatic Approximation of Time Dependent Density Functional Theory
    • Bauernschmitt, R.; Ahlrichs, R. Treatment of Electronic Excitations within the Adiabatic Approximation of Time Dependent Density Functional Theory Chem. Phys. Lett. 1996, 256, 454-464
    • (1996) Chem. Phys. Lett. , vol.256 , pp. 454-464
    • Bauernschmitt, R.1    Ahlrichs, R.2
  • 28
    • 84961980477 scopus 로고    scopus 로고
    • Quantum Mechanical Continuum Solvation Models
    • Tomasi, J.; Mennucci, B.; Cammi, R. Quantum Mechanical Continuum Solvation Models Chem. Rev. 2005, 105, 2999-3093
    • (2005) Chem. Rev. , vol.105 , pp. 2999-3093
    • Tomasi, J.1    Mennucci, B.2    Cammi, R.3
  • 31
    • 33845753887 scopus 로고    scopus 로고
    • Assessment of a Long-Range Corrected Hybrid Functional
    • Vydrov, O. A.; Scuseria, G. E. Assessment of a Long-Range Corrected Hybrid Functional J. Chem. Phys. 2006, 125, 234109
    • (2006) J. Chem. Phys. , vol.125 , pp. 234109
    • Vydrov, O.A.1    Scuseria, G.E.2
  • 32
    • 59949101798 scopus 로고    scopus 로고
    • A Long-Range-Corrected Density Functional That Performs Well for Both Ground-State Properties and Time-Dependent Density Functional Theory Excitation Energies, Including Charge-Transfer Excited States
    • Rohrdanz, M. A.; Martins, K. M.; Herbert, J. M. A Long-Range-Corrected Density Functional That Performs Well for Both Ground-State Properties and Time-Dependent Density Functional Theory Excitation Energies, Including Charge-Transfer Excited States J. Chem. Phys. 2009, 130, 054112-1-054112-8
    • (2009) J. Chem. Phys. , vol.130 , pp. 0541121-0541128
    • Rohrdanz, M.A.1    Martins, K.M.2    Herbert, J.M.3
  • 33
    • 47849112363 scopus 로고    scopus 로고
    • Simultaneous Benchmarking of Ground-and Excited-State Properties with Long-Range-Corrected Density Functional Theory
    • Rohrdanz, M. A.; Herbert, J. M. Simultaneous Benchmarking of Ground-and Excited-State Properties with Long-Range-Corrected Density Functional Theory J. Chem. Phys. 2008, 129 034107
    • (2008) J. Chem. Phys. , vol.129 , pp. 034107
    • Rohrdanz, M.A.1    Herbert, J.M.2
  • 35
    • 3142771297 scopus 로고    scopus 로고
    • A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (Cam-B3lyp)
    • Yanai, T.; Tew, D. P.; Handy, N. C. A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (Cam-B3lyp) Chem. Phys. Lett. 2004, 393, 51-57
    • (2004) Chem. Phys. Lett. , vol.393 , pp. 51-57
    • Yanai, T.1    Tew, D.P.2    Handy, N.C.3
  • 36
    • 84962381218 scopus 로고    scopus 로고
    • Continuous Surface Charge Polarizable Continuum Models of Solvation. I. General Formalism
    • Scalmani, G.; Frisch, M. J. Continuous Surface Charge Polarizable Continuum Models of Solvation. I. General Formalism J. Chem. Phys. 2010, 132, 114110
    • (2010) J. Chem. Phys. , vol.132 , pp. 114110
    • Scalmani, G.1    Frisch, M.J.2
  • 37
    • 34547647945 scopus 로고    scopus 로고
    • Geometries and Properties of Excited States in the Gas Phase and in Solution: Theory and Application of a Time-Dependent Density Functional Theory Polarizable Continuum Model
    • Scalmani, G.; Frisch, M. J.; Mennucci, B.; Tomasi, J.; Cammi, R.; Barone, V. Geometries and Properties of Excited States in the Gas Phase and in Solution: Theory and Application of a Time-Dependent Density Functional Theory Polarizable Continuum Model J. Chem. Phys. 2006, 124 094107
    • (2006) J. Chem. Phys. , vol.124 , pp. 094107
    • Scalmani, G.1    Frisch, M.J.2    Mennucci, B.3    Tomasi, J.4    Cammi, R.5    Barone, V.6
  • 38
    • 33746868881 scopus 로고    scopus 로고
    • A State-Specific Polarizable Continuum Model Time Dependent Density Functional Theory Method for Excited State Calculations in Solution
    • Improta, R.; Barone, V.; Scalmani, G.; Frisch, M. J. A State-Specific Polarizable Continuum Model Time Dependent Density Functional Theory Method for Excited State Calculations in Solution J. Chem. Phys. 2006, 125, 054103-1-054103-9
    • (2006) J. Chem. Phys. , vol.125 , pp. 0541031-0541039
    • Improta, R.1    Barone, V.2    Scalmani, G.3    Frisch, M.J.4
  • 39
    • 34548058138 scopus 로고    scopus 로고
    • Toward Effective and Reliable Fluorescence Energies in Solution by a New State Specific Polarizable Continuum Model Time Dependent Density Functional Theory Approach
    • Improta, R.; Scalmani, G.; Frisch, M. J.; Barone, V. Toward Effective and Reliable Fluorescence Energies in Solution by a New State Specific Polarizable Continuum Model Time Dependent Density Functional Theory Approach J. Chem. Phys. 2007, 127 074504
    • (2007) J. Chem. Phys. , vol.127 , pp. 074504
    • Improta, R.1    Scalmani, G.2    Frisch, M.J.3    Barone, V.4
  • 40
    • 27144553173 scopus 로고    scopus 로고
    • Direct Optimization Method to Study Constrained Systems within Density-Functional Theory
    • Wu, Q.; Van Voorhis, T. Direct Optimization Method to Study Constrained Systems within Density-Functional Theory Phys. Rev. A 2005, 72 024502
    • (2005) Phys. Rev. A , vol.72 , pp. 024502
    • Wu, Q.1    Van Voorhis, T.2
  • 41
    • 84860319202 scopus 로고    scopus 로고
    • Ab Initio Study of the Emissive Charge-Transfer States of Solvated Chromophore-Functionalized Silsesquioxanes
    • Zheng, S.; Phillips, H.; Geva, E.; Dunietz, B. D. Ab Initio Study of the Emissive Charge-Transfer States of Solvated Chromophore-Functionalized Silsesquioxanes J. Am. Chem. Soc. 2012, 134, 6944-6947
    • (2012) J. Am. Chem. Soc. , vol.134 , pp. 6944-6947
    • Zheng, S.1    Phillips, H.2    Geva, E.3    Dunietz, B.D.4
  • 42
    • 79952684790 scopus 로고    scopus 로고
    • Absolute Rate of Charge Separation and Recombination in a Molecular Model of the P3ht/Pcbm Interface
    • Liu, T.; Troisi, A. Absolute Rate of Charge Separation and Recombination in a Molecular Model of the P3ht/Pcbm Interface J. Phys. Chem. C 2011, 115, 2406-2415
    • (2011) J. Phys. Chem. C , vol.115 , pp. 2406-2415
    • Liu, T.1    Troisi, A.2
  • 44
    • 33947469846 scopus 로고
    • Molecular Complexes and Their Spectra. IX. The Relationship between the Stability of a Complex and the Intensity of Its Charge-Transfer Bands1
    • Murrell, J. N. Molecular Complexes and Their Spectra. Ix. The Relationship between the Stability of a Complex and the Intensity of Its Charge-Transfer Bands1 J. Am. Chem. Soc. 1959, 81, 5037-5043
    • (1959) J. Am. Chem. Soc. , vol.81 , pp. 5037-5043
    • Murrell, J.N.1
  • 45
    • 0142212536 scopus 로고
    • Lifetimes for Radiative Charge Recombination in Donor-Acceptor Molecules
    • Bixon, M.; Jortner, J.; Verhoeven, J. W. Lifetimes for Radiative Charge Recombination in Donor-Acceptor Molecules J. Am. Chem. Soc. 1994, 116, 7349-7355
    • (1994) J. Am. Chem. Soc. , vol.116 , pp. 7349-7355
    • Bixon, M.1    Jortner, J.2    Verhoeven, J.W.3
  • 46
    • 33751222546 scopus 로고    scopus 로고
    • Solvent Mediated Intramolecular Photoinduced Electron Transfer in a Fluorene-Perylene Bisimide Derivative
    • Neuteboom, E. E.; Meskers, S. C. J.; Beckers, E. H. A.; Chopin, S. p.; Janssen, R. A. J. Solvent Mediated Intramolecular Photoinduced Electron Transfer in a Fluorene-Perylene Bisimide Derivative J. Phys. Chem. A 2006, 110, 12363-12371
    • (2006) J. Phys. Chem. A , vol.110 , pp. 12363-12371
    • Neuteboom, E.E.1    Meskers, S.C.J.2    Beckers, E.H.A.3    Chopin, S.P.4    Janssen, R.A.J.5
  • 50
    • 0034725084 scopus 로고    scopus 로고
    • Control of Energy Transfer in Oriented Conjugated Polymer-Mesoporous Silica Composites
    • Nguyen, T. Q.; Wu, J. J.; Doan, V.; Schwartz, B. J.; Tolbert, S. H. Control of Energy Transfer in Oriented Conjugated Polymer-Mesoporous Silica Composites Science 2000, 288, 652-656
    • (2000) Science , vol.288 , pp. 652-656
    • Nguyen, T.Q.1    Wu, J.J.2    Doan, V.3    Schwartz, B.J.4    Tolbert, S.H.5
  • 51
    • 79952175480 scopus 로고    scopus 로고
    • Electronic Energy Transfer and Quantum-Coherence in Pi-Conjugated Polymers
    • Hwang, I.; Scholes, G. D. Electronic Energy Transfer and Quantum-Coherence in Pi-Conjugated Polymers Chem. Mater. 2011, 23, 610-620
    • (2011) Chem. Mater. , vol.23 , pp. 610-620
    • Hwang, I.1    Scholes, G.D.2
  • 52
    • 84892734110 scopus 로고    scopus 로고
    • One-Dimensional Singlet Exciton Diffusion in Poly(3-Hexylthiophene) Crystalline Domains
    • Tamai, Y.; Matsuura, Y.; Ohkita, H.; Benten, H.; Ito, S. One-Dimensional Singlet Exciton Diffusion in Poly(3-Hexylthiophene) Crystalline Domains J. Phys. Chem. Lett. 2014, 5, 399-403
    • (2014) J. Phys. Chem. Lett. , vol.5 , pp. 399-403
    • Tamai, Y.1    Matsuura, Y.2    Ohkita, H.3    Benten, H.4    Ito, S.5
  • 53
    • 0032027426 scopus 로고    scopus 로고
    • Polyfluorene Derivatives: Effective Conjugation Lengths from Well-Defined Oligomers
    • Klaerner, G.; Miller, R. D. Polyfluorene Derivatives: Effective Conjugation Lengths from Well-Defined Oligomers Macromolecules 1998, 31, 2007-2009
    • (1998) Macromolecules , vol.31 , pp. 2007-2009
    • Klaerner, G.1    Miller, R.D.2
  • 54
    • 84908273039 scopus 로고    scopus 로고
    • Role of Bad Dihedral Angles: Methylfluorenes Act as Energy Barriers for Excitons and Polarons of Oligofluorenes
    • Mani, T.; Miller, J. R. Role of Bad Dihedral Angles: Methylfluorenes Act as Energy Barriers for Excitons and Polarons of Oligofluorenes J. Phys. Chem. A 2014, 118, 9451-9459
    • (2014) J. Phys. Chem. A , vol.118 , pp. 9451-9459
    • Mani, T.1    Miller, J.R.2


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