메뉴 건너뛰기




Volumn 11, Issue 3, 2017, Pages 2706-2713

Directional Charge-Carrier Transport in Oriented Benzodithiophene Covalent Organic Framework Thin Films

Author keywords

charge transport; covalent organic frameworks; electrical conductivity; hole mobility; impedance spectroscopy; thin films

Indexed keywords

CARRIER TRANSPORT; CHARGE CARRIERS; CHARGE TRANSFER; ELECTRIC CONDUCTIVITY; ELECTRODES; ELECTRONIC STRUCTURE; HOLE MOBILITY; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; OPTOELECTRONIC DEVICES;

EID: 85016301790     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/acsnano.6b07692     Document Type: Article
Times cited : (116)

References (51)
  • 1
    • 79952231623 scopus 로고    scopus 로고
    • Pi-Conjugated Polymers for Organic Electronics and Photovoltaic Cell Applications
    • Facchetti, A. pi-Conjugated Polymers for Organic Electronics and Photovoltaic Cell Applications Chem. Mater. 2011, 23, 733-758 10.1021/cm102419z
    • (2011) Chem. Mater. , vol.23 , pp. 733-758
    • Facchetti, A.1
  • 2
    • 84857510123 scopus 로고    scopus 로고
    • Small Molecule Organic Semiconductors on the Move: Promises for Future Solar Energy Technology
    • Mishra, A.; Bauerle, P. Small Molecule Organic Semiconductors on the Move: Promises for Future Solar Energy Technology Angew. Chem., Int. Ed. 2012, 51, 2020-2067 10.1002/anie.201102326
    • (2012) Angew. Chem., Int. Ed. , vol.51 , pp. 2020-2067
    • Mishra, A.1    Bauerle, P.2
  • 4
    • 84886645833 scopus 로고    scopus 로고
    • Additives for Morphology Control in High-Efficiency Organic Solar Cells
    • Liao, H. C.; Ho, C. C.; Chang, C. Y.; Jao, M. H.; Darling, S. B.; Su, W. F. Additives for Morphology Control in High-Efficiency Organic Solar Cells Mater. Today 2013, 16, 326-336 10.1016/j.mattod.2013.08.013
    • (2013) Mater. Today , vol.16 , pp. 326-336
    • Liao, H.C.1    Ho, C.C.2    Chang, C.Y.3    Jao, M.H.4    Darling, S.B.5    Su, W.F.6
  • 5
    • 84889594446 scopus 로고    scopus 로고
    • Solution-Processed Small-Molecule Solar Cells: Breaking the 10% Power Conversion Efficiency
    • Liu, Y. S.; Chen, C. C.; Hong, Z. R.; Gao, J.; Yang, Y.; Zhou, H. P.; Dou, L. T.; Li, G.; Yang, Y. Solution-Processed Small-Molecule Solar Cells: Breaking the 10% Power Conversion Efficiency Sci. Rep. 2013, 10.1038/srep03356
    • (2013) Sci. Rep.
    • Liu, Y.S.1    Chen, C.C.2    Hong, Z.R.3    Gao, J.4    Yang, Y.5    Zhou, H.P.6    Dou, L.T.7    Li, G.8    Yang, Y.9
  • 7
    • 84919751433 scopus 로고    scopus 로고
    • Aggregation and Morphology Control Enables Multiple Cases of High-Efficiency Polymer Solar Cells
    • Liu, Y. H.; Zhao, J. B.; Li, Z. K.; Mu, C.; Ma, W.; Hu, H. W.; Jiang, K.; Lin, H. R.; Ade, H.; Yan, H. Aggregation and Morphology Control Enables Multiple Cases of High-Efficiency Polymer Solar Cells Nat. Commun. 2014, 5, 5293 10.1038/ncomms6293
    • (2014) Nat. Commun. , vol.5 , pp. 5293
    • Liu, Y.H.1    Zhao, J.B.2    Li, Z.K.3    Mu, C.4    Ma, W.5    Hu, H.W.6    Jiang, K.7    Lin, H.R.8    Ade, H.9    Yan, H.10
  • 9
    • 84953924191 scopus 로고    scopus 로고
    • Ordered Covalent Organic Frameworks, COFs and PAFs. from Preparation to Application
    • Diaz, U.; Corma, A. Ordered Covalent Organic Frameworks, COFs and PAFs. From Preparation to Application Coord. Chem. Rev. 2016, 311, 85-124 10.1016/j.ccr.2015.12.010
    • (2016) Coord. Chem. Rev. , vol.311 , pp. 85-124
    • Diaz, U.1    Corma, A.2
  • 10
    • 84867360608 scopus 로고    scopus 로고
    • Covalent Organic Frameworks
    • Feng, X.; Ding, X. S.; Jiang, D. L. Covalent Organic Frameworks Chem. Soc. Rev. 2012, 41, 6010-6022 10.1039/c2cs35157a
    • (2012) Chem. Soc. Rev. , vol.41 , pp. 6010-6022
    • Feng, X.1    Ding, X.S.2    Jiang, D.L.3
  • 11
    • 84981267003 scopus 로고    scopus 로고
    • Moving beyond Boron: The Emergence of New Linkage Chemistries in Covalent Organic Frameworks
    • DeBlase, C. R.; Dichtel, W. R. Moving Beyond Boron: The Emergence of New Linkage Chemistries in Covalent Organic Frameworks Macromolecules 2016, 49, 5297-5305 10.1021/acs.macromol.6b00891
    • (2016) Macromolecules , vol.49 , pp. 5297-5305
    • DeBlase, C.R.1    Dichtel, W.R.2
  • 15
    • 84896864266 scopus 로고    scopus 로고
    • On the Road Towards Electroactive Covalent Organic Frameworks
    • Dogru, M.; Bein, T. On the Road Towards Electroactive Covalent Organic Frameworks Chem. Commun. 2014, 50, 5531-5546 10.1039/C3CC46767H
    • (2014) Chem. Commun. , vol.50 , pp. 5531-5546
    • Dogru, M.1    Bein, T.2
  • 17
    • 79551674282 scopus 로고    scopus 로고
    • Synthesis of Metallophthalocyanine Covalent Organic Frameworks that Exhibit High Carrier Mobility and Photoconductivity
    • Ding, X.; Guo, J.; Feng, X.; Honsho, Y.; Guo, J.; Seki, S.; Maitarad, P.; Saeki, A.; Nagase, S.; Jiang, D. Synthesis of Metallophthalocyanine Covalent Organic Frameworks that Exhibit High Carrier Mobility and Photoconductivity Angew. Chem., Int. Ed. 2011, 50, 1289-93 10.1002/anie.201005919
    • (2011) Angew. Chem., Int. Ed. , vol.50 , pp. 1289-1293
    • Ding, X.1    Guo, J.2    Feng, X.3    Honsho, Y.4    Guo, J.5    Seki, S.6    Maitarad, P.7    Saeki, A.8    Nagase, S.9    Jiang, D.10
  • 19
    • 84908396634 scopus 로고    scopus 로고
    • Tunable Electrical Conductivity in Oriented Thin Films of Tetrathiafulvalene-Based Covalent Organic Framework
    • Cai, S. L.; Zhang, Y. B.; Pun, A. B.; He, B.; Yang, J. H.; Toma, F. M.; Sharp, I. D.; Yaghi, O. M.; Fan, J.; Zheng, S. R. et al. Tunable Electrical Conductivity in Oriented Thin Films of Tetrathiafulvalene-Based Covalent Organic Framework Chem. Sci. 2014, 5, 4693-4700 10.1039/C4SC02593H
    • (2014) Chem. Sci. , vol.5 , pp. 4693-4700
    • Cai, S.L.1    Zhang, Y.B.2    Pun, A.B.3    He, B.4    Yang, J.H.5    Toma, F.M.6    Sharp, I.D.7    Yaghi, O.M.8    Fan, J.9    Zheng, S.R.10
  • 20
    • 84874602290 scopus 로고    scopus 로고
    • A Photoconductive Thienothiophene-Based Covalent Organic Framework Showing Charge Transfer Towards Included Fullerene
    • Dogru, M.; Handloser, M.; Auras, F.; Kunz, T.; Medina, D.; Hartschuh, A.; Knochel, P.; Bein, T. A Photoconductive Thienothiophene-Based Covalent Organic Framework Showing Charge Transfer Towards Included Fullerene Angew. Chem., Int. Ed. 2013, 52, 2920-2924 10.1002/anie.201208514
    • (2013) Angew. Chem., Int. Ed. , vol.52 , pp. 2920-2924
    • Dogru, M.1    Handloser, M.2    Auras, F.3    Kunz, T.4    Medina, D.5    Hartschuh, A.6    Knochel, P.7    Bein, T.8
  • 23
    • 84940056658 scopus 로고    scopus 로고
    • Synthesis and Electrical Properties of Covalent Organic Frameworks with Heavy Chalcogens
    • Duhovic, S.; Dinca, M. Synthesis and Electrical Properties of Covalent Organic Frameworks with Heavy Chalcogens Chem. Mater. 2015, 27, 5487-5490 10.1021/acs.chemmater.5b02358
    • (2015) Chem. Mater. , vol.27 , pp. 5487-5490
    • Duhovic, S.1    Dinca, M.2
  • 26
    • 72949086466 scopus 로고    scopus 로고
    • Dibenzo [b,def] chrysene Derivatives: Solution-Processable Small Molecules that Deliver High Power-Conversion Efficiencies in Bulk Heterojunction Solar Cells
    • Winzenberg, K. N.; Kemppinen, P.; Fanchini, G.; Bown, M.; Collis, G. E.; Forsyth, C. M.; Hegedus, K.; Singh, T. B.; Watkins, S. E. Dibenzo [b,def] chrysene Derivatives: Solution-Processable Small Molecules that Deliver High Power-Conversion Efficiencies in Bulk Heterojunction Solar Cells Chem. Mater. 2009, 21, 5701-5703 10.1021/cm9028337
    • (2009) Chem. Mater. , vol.21 , pp. 5701-5703
    • Winzenberg, K.N.1    Kemppinen, P.2    Fanchini, G.3    Bown, M.4    Collis, G.E.5    Forsyth, C.M.6    Hegedus, K.7    Singh, T.B.8    Watkins, S.E.9
  • 27
  • 31
    • 17044371613 scopus 로고    scopus 로고
    • Thickness Scaling of the Space-Charge-Limited Current in Poly(p-Phenylene Vinylene)
    • Blom, P. W. M.; Tanase, C.; de Leeuw, D. M.; Coehoorn, R. Thickness Scaling of the Space-Charge-Limited Current in Poly(p-Phenylene Vinylene) Appl. Phys. Lett. 2005, 86, 92105 10.1063/1.1868865
    • (2005) Appl. Phys. Lett. , vol.86 , pp. 92105
    • Blom, P.W.M.1    Tanase, C.2    De Leeuw, D.M.3    Coehoorn, R.4
  • 32
    • 84962881091 scopus 로고    scopus 로고
    • Charge Transport Through Conjugated Azomethine-Based Single Molecules for Optoelectronic Applications
    • Koole, M.; Frisenda, R.; Petrus, M. L.; Perrin, M. L.; van der Zant, H. S. J.; Dingemans, T. J. Charge Transport Through Conjugated Azomethine-Based Single Molecules for Optoelectronic Applications Org. Electron. 2016, 34, 38-41 10.1016/j.orgel.2016.03.043
    • (2016) Org. Electron. , vol.34 , pp. 38-41
    • Koole, M.1    Frisenda, R.2    Petrus, M.L.3    Perrin, M.L.4    Van Der Zant, H.S.J.5    Dingemans, T.J.6
  • 33
    • 34247544699 scopus 로고    scopus 로고
    • Light-Enhanced Charge Mobility in a Molecular Hole Transporter
    • Snaith, H. J.; Gratzel, M. Light-Enhanced Charge Mobility in a Molecular Hole Transporter Phys. Rev. Lett. 2007, 98, 177402 10.1103/PhysRevLett.98.177402
    • (2007) Phys. Rev. Lett. , vol.98 , pp. 177402
    • Snaith, H.J.1    Gratzel, M.2
  • 34
    • 84903851875 scopus 로고    scopus 로고
    • Adjusting the Local Arrangement of pi-Stacked Oligothiophenes through Hydrogen Bonds: A Viable Route to Promote Charge Transfer
    • Liu, H. G.; Bremond, E.; Prlj, A.; Gonthier, J. F.; Corminboeuf, C. Adjusting the Local Arrangement of pi-Stacked Oligothiophenes through Hydrogen Bonds: A Viable Route to Promote Charge Transfer J. Phys. Chem. Lett. 2014, 5, 2320-2324 10.1021/jz501078s
    • (2014) J. Phys. Chem. Lett. , vol.5 , pp. 2320-2324
    • Liu, H.G.1    Bremond, E.2    Prlj, A.3    Gonthier, J.F.4    Corminboeuf, C.5
  • 35
    • 84896368731 scopus 로고    scopus 로고
    • Electronic Couplings for Molecular Charge Transfer: Benchmarking CDFT, FODFT, and FODFTB Against High-Level ab initio Calculations
    • Kubas, A.; Hoffmann, F.; Heck, A.; Oberhofer, H.; Elstner, M.; Blumberger, J. Electronic Couplings for Molecular Charge Transfer: Benchmarking CDFT, FODFT, and FODFTB Against High-Level ab initio Calculations J. Chem. Phys. 2014, 140, 104105 10.1063/1.4867077
    • (2014) J. Chem. Phys. , vol.140 , pp. 104105
    • Kubas, A.1    Hoffmann, F.2    Heck, A.3    Oberhofer, H.4    Elstner, M.5    Blumberger, J.6
  • 36
    • 66149182889 scopus 로고    scopus 로고
    • One-pot Synthesis of Benzo [b] Thiophenes and Benzo [b] Selenophenes from o-Halo-Substituted Ethynylbenzenes: Convenient Approach to Mono-, Bis-, and Tris-Chalcogenophene-Annulated Benzenes
    • Kashiki, T.; Shinamura, S.; Kohara, M.; Miyazaki, E.; Takimiya, K.; Ikeda, M.; Kuwabara, H. One-pot Synthesis of Benzo [b] Thiophenes and Benzo [b] Selenophenes From o-Halo-Substituted Ethynylbenzenes: Convenient Approach to Mono-, Bis-, and Tris-Chalcogenophene-Annulated Benzenes Org. Lett. 2009, 11, 2473-2475 10.1021/ol900809w
    • (2009) Org. Lett. , vol.11 , pp. 2473-2475
    • Kashiki, T.1    Shinamura, S.2    Kohara, M.3    Miyazaki, E.4    Takimiya, K.5    Ikeda, M.6    Kuwabara, H.7
  • 37
    • 37549058758 scopus 로고    scopus 로고
    • Formation of Ohmic Hole Injection by Inserting an Ultrathin Layer of Molydenum Trioxide between Indium Tin Oxide and Organic Hole-Transporting Layers
    • Matsushima, T.; Kinoshita, Y.; Murata, H. Formation of Ohmic Hole Injection by Inserting an Ultrathin Layer of Molydenum Trioxide Between Indium Tin Oxide and Organic Hole-Transporting Layers Appl. Phys. Lett. 2007, 91, 253504 10.1063/1.2825275
    • (2007) Appl. Phys. Lett. , vol.91 , pp. 253504
    • Matsushima, T.1    Kinoshita, Y.2    Murata, H.3
  • 40
    • 33748481964 scopus 로고
    • Charge Equilibration for Molecular Dynamics Simulations
    • Rappe, A. K.; Goddard, W. A. Charge Equilibration for Molecular Dynamics Simulations J. Phys. Chem. 1991, 95, 3358-3363 10.1021/j100161a070
    • (1991) J. Phys. Chem. , vol.95 , pp. 3358-3363
    • Rappe, A.K.1    Goddard, W.A.2
  • 41
    • 84875644389 scopus 로고    scopus 로고
    • All-Atom Molecular Dynamics Simulation of Temperature Effects on the Structural, Thermodynamic, and Packing Properties of the Pure Amorphous and Pure Crystalline Phases of Regioregular P3HT
    • Alexiadis, O.; Mavrantzas, V. G. All-Atom Molecular Dynamics Simulation of Temperature Effects on the Structural, Thermodynamic, and Packing Properties of the Pure Amorphous and Pure Crystalline Phases of Regioregular P3HT Macromolecules 2013, 46, 2450-2467 10.1021/ma302211g
    • (2013) Macromolecules , vol.46 , pp. 2450-2467
    • Alexiadis, O.1    Mavrantzas, V.G.2
  • 42
    • 0000189651 scopus 로고
    • Density-Functional Thermochemistry. III. The Role of Exact Exchange
    • Becke, A. D. Density-Functional Thermochemistry. III. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652 10.1063/1.464913
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648-5652
    • Becke, A.D.1
  • 43
    • 33645949559 scopus 로고
    • Self-Consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements
    • Francl, M. M.; Pietro, W. J.; Hehre, W. J.; Binkley, J. S.; Gordon, M. S.; Defrees, D. J.; Pople, J. A. Self-Consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements J. Chem. Phys. 1982, 77, 3654-3665 10.1063/1.444267
    • (1982) J. Chem. Phys. , vol.77 , pp. 3654-3665
    • Francl, M.M.1    Pietro, W.J.2    Hehre, W.J.3    Binkley, J.S.4    Gordon, M.S.5    Defrees, D.J.6    Pople, J.A.7
  • 44
    • 84986468608 scopus 로고
    • An Approch to Computing Electrostatic Charges for Molecules
    • Singh, U. C.; Kollman, P. A. An Approch To Computing Electrostatic Charges for Molecules J. Comput. Chem. 1984, 5, 129-145 10.1002/jcc.540050204
    • (1984) J. Comput. Chem. , vol.5 , pp. 129-145
    • Singh, U.C.1    Kollman, P.A.2
  • 45
    • 84902302579 scopus 로고    scopus 로고
    • EMPIRE: A Highly Parallel Semiempirical Molecular Orbital Program: 1: Self-Consistent Field Calculations
    • Hennemann, M.; Clark, T. EMPIRE: a Highly Parallel Semiempirical Molecular Orbital Program: 1: Self-Consistent Field Calculations J. Mol. Model. 2014, 20, 2331 10.1007/s00894-014-2331-4
    • (2014) J. Mol. Model. , vol.20 , pp. 2331
    • Hennemann, M.1    Clark, T.2
  • 46
    • 84929628849 scopus 로고    scopus 로고
    • EMPIRE: A Highly Parallel Semiempirical Molecular Orbital Program: 2: Periodic Boundary Conditions
    • Margraf, J. T.; Hennemann, M.; Meyer, B.; Clark, T. EMPIRE: a Highly Parallel Semiempirical Molecular Orbital Program: 2: Periodic Boundary Conditions J. Mol. Model. 2015, 21, 144 10.1007/s00894-015-2692-3
    • (2015) J. Mol. Model. , vol.21 , pp. 144
    • Margraf, J.T.1    Hennemann, M.2    Meyer, B.3    Clark, T.4
  • 47
    • 0842341771 scopus 로고
    • The Development and use of Quantum-Mechanical Molecular-Models. 76. AM1: New General Purpose Quantum-Mechanical Molecular Model
    • Dewar, M. J. S.; Zoebisch, E. G.; Healy, E. F.; Stewart, J. J. P. The Development and use of Quantum-Mechanical Molecular-Models. 76. AM1: New General Purpose Quantum-Mechanical Molecular Model J. Am. Chem. Soc. 1985, 107, 3902-3909 10.1021/ja00299a024
    • (1985) J. Am. Chem. Soc. , vol.107 , pp. 3902-3909
    • Dewar, M.J.S.1    Zoebisch, E.G.2    Healy, E.F.3    Stewart, J.J.P.4
  • 48
    • 4944232881 scopus 로고    scopus 로고
    • Generalized Gradient Approximation Made Simple
    • Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1997, 78, 1396-1396 10.1103/PhysRevLett.78.1396
    • (1997) Phys. Rev. Lett. , vol.78 , pp. 1396
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 49
    • 61349180195 scopus 로고    scopus 로고
    • Accurate Molecular Van der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
    • Tkatchenko, A.; Scheffler, M. Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data Phys. Rev. Lett. 2009, 102, 73005 10.1103/PhysRevLett.102.073005
    • (2009) Phys. Rev. Lett. , vol.102 , pp. 73005
    • Tkatchenko, A.1    Scheffler, M.2
  • 50
    • 1842816907 scopus 로고
    • Special Points for Brillouin-Zone Integrations
    • Monkhorst, H. J.; Pack, J. D. Special Points for Brillouin-Zone Integrations Phys. Rev. B 1976, 13, 5188-5192 10.1103/PhysRevB.13.5188
    • (1976) Phys. Rev. B , vol.13 , pp. 5188-5192
    • Monkhorst, H.J.1    Pack, J.D.2
  • 51
    • 34447260582 scopus 로고
    • An All-Electron Numerical-Method for Solving the Local Density Functional for Polyatomic Molecules
    • Delley, B. An All-Electron Numerical-Method for Solving the Local Density Functional for Polyatomic Molecules J. Chem. Phys. 1990, 92, 508-517 10.1063/1.458452
    • (1990) J. Chem. Phys. , vol.92 , pp. 508-517
    • Delley, B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.