Förster-induced energy transfer in functionalized graphene

Journal of Physical Chemistry C

Volumn 118, Issue 17, 2014, Pages 9283-9289

  Malic, Ermin ^a   Appel, Heiko ^a   Hofmann, Oliver T ^a   Rubio, Angel ^a,b  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY TRANSFER; GRAPHENE; HYBRID MATERIALS; MEDICAL IMAGING; MOLECULES; NANOSTRUCTURES;

CARBON NANOSTRUCTURES; EFFICIENT ENERGY TRANSFER; FIRST PRINCIPLE CALCULATIONS; FUNCTIONALIZED GRAPHENE; HYBRID NANOSTRUCTURES; PHOTOVOLTAIC DEVICES; TAILORED PROPERTIES; TRANSFER MECHANISMS;

SUBSTRATES;

EID: 84899812830     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5019636     Document Type: Article

References (46)

1. Avouris, P.; Chen, Z.; Perebeinos, V. Carbon-Based Electronics Nat. Nanotechnol. 2007, 2, 605-615
2. Bonaccorso, F.; Sun, Z.; Hasan, T.; Ferrari, A. C. Graphene Photonics and Optoelectronics Nat. Photonics 2010, 4, 611-622
3. Hirsch, A.; Vostrowsky, O. Functionalization of Carbon Nanotubes Top. Curr. Chem. 2005, 245, 193-237
4. Burghard, M. Electronic and Vibrational Properties of Chemically Modified Single-Wall Carbon Nanotubes Surf. Sci. Rep. 2005, 58, 1-109
5. Reich, S.; Thomsen, C.; Maultzsch, J. Carbon Nanotubes: Basic Concepts and Physical Properties; Wiley-VCH: Berlin, 2004.
6. Jorio, A.; Dresselhaus, M.; Dresselhaus, G. Carbon Nanotubes: Advanced Topics in the Synthesis, Structure, Properties, and Applications; Springer: Berlin, 2008.
7. Malić, E.; Knorr, A. Graphene and Carbon Nanotubes: Ultrafast Optics and Relaxation Dynamics; Wiley-VCH: Berlin, 2003.
8. Avouris, P.; Freitag, M.; Perebeinos, V. Carbon-Nanotube Photonics and Optoelectronics Nat. Photonics 2008, 2, 341-350
9. Malic, E.; Weber, C.; Richter, M.; Atalla, V.; Klamroth, T.; Saalfrank, P.; Reich, S.; Knorr, A. Microscopic Model of the Optical Absorption of Carbon Nanotubes Functionalized with Molecular Spiropyran Photoswitches Phys. Rev. Lett. 2011, 106, 097401-097405
10. Malić, E.; Winzer, T.; Bobkin, E.; Knorr, A. Microscopic Theory of Absorption and Ultrafast Many-Particle Kinetics in Graphene Phys. Rev. B 2011, 84, 205406-205420
11. Guo, X.; Huang, L.; O'Brien, S.; Kim, P.; Nuckolls, C. Directing and Sensing Changes in Molecular Conformation on Individual Carbon Nanotube Field Effect Transistors J. Am. Chem. Soc. 2005, 127, 15045-15047
12. Sundaram, R. S.; Gomez-Navarro, C.; Balasubramanian, K.; Burghard, M.; Kern, K. Electrochemical Modification of Graphene Adv. Mater. 2008, 20, 3050-3053
13. Zhou, X.; Zifer, T.; Wong, B. M.; Krafcik, K. L.; Leonard, F.; Vance, A. L. Color Detection Using Chromophore-Nanotube Hybrid Devices Nano Lett. 2009, 9, 1028-1033
14. Ehli, C.; Oelsner, C.; Guldi, D. M.; Mateo-Alonso, A.; Prato, M.; Schmidt, C.; Backes, C.; Hauke, F.; Hirsch, A. Manipulating Single-Wall Carbon Nanotubes by Chemical Doping and Charge Transfer with Perylene Dyes Nat. Chem. 2009, 1, 243-249
15. Charlier, J. M. Carbon Nanotubes Randomly Decorated with Gold Clusters: From Nano2hybrid Atomic Structures to Gas Sensing Prototypes Nanotechnology 2009, 20, 375501-375511
16. Loi, M. A.; Gao, J.; Cordella, F.; Blondeau, P.; Menna, E.; Bartova, B.; Hebert, C.; Lazard, S.; Bottone, G. A.; Milko, M.; Ambrosch-Draxl, C. Encapsulation of Conjugated Oligomers in Single Wall Carbon Nanotubes: Towards Nano-Hybrids for Photonic Devices Adv. Mater. 2010, 22, 1635-1639
17. Kolpak, A. M.; Grossman, J. C. Azobenzene-Functionalized Carbon Nanotubes As High-Energy Density Solar Thermal Fuels Nano Lett. 2011, 11, 3156-3162
18. Berghäuser, G.; Malić, E. Molecule-Substrate Interaction in Functionalized Graphene Carbon 2014, 69, 536-542
19. Berghäuser, G.; Malić, E. Optical Properties ofFunctionalized Graphene Phys. Status Solidi B 2013, 250, 2678-2680
20. Simmons, J. M.; In, I.; Campbell, V. E.; Mark, T. J.; Léonard, F.; Gopalan, P.; Eriksson, M. A. Optically Modulated Conduction in Chromophore-Functionalized Single-Wall Carbon Nanotubes Phys. Rev. Lett. 2007, 98, 086802-086806
21. Malić, E.; Setaro, A.; Bluemmel, P.; Sanz-Navarro, C. F.; Ordejon, P.; Reich, S.; Knorr, A. Carbon Nanotubes as Substrates for Molecular Spiropyran-Based Switches J. Phys.: Condens. Matter 2012, 24, 394006-394012
22. Setaro, A.; Bluemmel, P.; Maity, C.; Hecht, S.; Reich, S. Non-Covalent Functionalization of Individual Nanotubes with Spiropyran-Based Molecular Switches Adv. Funct. Mater. 2012, 22, 2425-2431
23. Magadur, G.; Lauret, J.-S.; Alain-Rizzo, V.; Voisin, C.; Roussignol, P.; Deleporte, E.; Delaire, J. A. Excitation Transfer in Functionalized Carbon Nanotubes ChemPhysChem 2008, 9, 1250-1253
24. Roquelet, C.; Garrot, D.; Lauret, J. S.; Voisin, C.; Alain-Rizzo, V.; Roussignol, P.; Delaire, J. A.; Deleporte, E. Quantum Efficiency of Energy Transfer in Noncovalent Carbon Nanotube/Porphyrin Compounds Appl. Phys. Lett. 2010, 97, 141918-141921
25. Ernst, F.; Heek, T.; Setaro, A.; Haag, R.; Reich, S. Energy Transfer in Nanotube-Perylene Complexes Adv. Funct. Mater. 2012, 22, 3921-3926
26. Gaudreau, L.; Tielrooij, K. J.; Prawiroatmodjo, G. E.; Osmond, J.; de Abajo, F. J. G.; Koppens, F. H. Universal Distance-Scaling of Nonradiative Energy Transfer to Graphene Nano Lett. 2013, 13, 2030-2035
27. Förster, T. Zwischenmolekulare Energiewanderung und Fluoreszenz Ann. Phys. 1948, 437, 55-75
28. Dexter, D. L. A Theory of Sensitized Luminescence in Solids J. Chem. Phys. 1953, 21, 836-850
29. Winkler, J. R. FRETting over theSpectroscopic Ruler Science 2008, 339, 1530-1531
30. Swathi, R. S.; Sebastian, K. L. Distance Dependence of Fluorescence Resonance Energy Transfer J. Chem. Sci. 2009, 121, 777-787
31. Ernst, F.; Heek, T.; Setaro, A.; Haag, R.; Reich, S. Excitation Characteristics of Different Energy Transfer in Nanotube-Perylene Complexes Appl. Phys. Lett. 2013, 102, 233105-233110
32. Blum, V.; Gehrke, R.; Hanke, F.; Havu, P.; Havu, V.; Ren, X.; Reuter, K.; Scheffler, M. Ab Initio Molecular Simulations with Numeric Atom-Centered Orbitals Comput. Phys. Commun. 2009, 180, 2175-2196
33. Perdew, P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77, 3865-3869
34. 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, 073005-073009
35. Adamo, C.; Barone, V. Toward Reliable Density Functional Methods without Adjustable Parameters: The PBE0 Model J. Chem. Phys. 1999, 110, 6158-6170
36. Heyd, J.; Scuseria, G. E.; Ernzerhof, M. Hybrid Functionals Based on a Screened Coulomb Potential J. Chem. Phys. 2003, 118, 8207-8215
37. Krukau, A. V.; Vydrov, O. A.; Izmaylov, A. F.; Scuseria, G. E. Influence of the Exchange Screening Parameter on the Performance of Screened Hybrid Functionals J. Chem. Phys. 2006, 125, 224106-224111
38. Bagus, P. S.; Käfer, D.; Witte, G.; Wöll, C. Work Function Changes Induced by Charged Adsorbates: Origin of the Polarity Asymmetry Phys. Rev. Lett. 2008, 100, 126101-126105
39. Hofmann, O. T.; Rangger, G. M.; Zojer, E. Reducing the Metal Work Function Beyond Pauli Pushback: A Computational Investigation of Tetrathiafulvalene and Viologen on Coinage Metal Surfaces J. Phys. Chem. C 2008, 112, 20357-20365
40. Mak, K. F.; Shan, J.; Heinz, T. F. Seeing Many-Body Effects in Single- and Few-Layer Graphene: Observation of Two-Dimensional Saddle-Point Excitons Phys. Rev. Lett. 2011, 106, 046401-046405
41. Chae, D.; Utikal, T.; Weisenburger, S.; Giessen, H.; Klitzing, K. v. Excitonic Fano Resonance in Free-Standing Graphene Nano Lett. 2011, 11, 1379-1382
42. Hofmann, O. T.; Atalla, V.; Mollx, N.; Rinke, P.; Scheffler, M. Interface Dipoles of Organic Molecules on Ag(111) in Hybrid Density-Functional Theory New J. Phys. 2013, 15, 123028-123053
43. Wu, Q.; Voorhis, T. V. Direct Optimization Method to Study Constrained Systems within Density-Functional Theory Phys. Rev. A 2005, 72, 024502-024506
44. Hofmann-Mees, D.; Appel, H.; Ventra, M. D.; Kuemmel, S. Determining Excitation-Energy Transfer Times and Mechanisms from Stochastic Time-Dependent Density Functional Theory J. Phys. Chem. B 2013, 117, 14408-14419
45. Baer, R.; Rabani, E. Theory of Resonance Energy Transfer Involving Nanocrystals: The Role of High Multipoles J. Chem. Phys. 2008, 128, 184710-184722
46. Garrot, D.; Langlois, B.; Roquelet, C.; Michel, T.; Roussignol, P.; Delalande, C.; Deleporte, E.; Lauret, J.; Voisin, C. Time-Resolved Investigation of Excitation Energy Transfer in Carbon Nanotube-Porphyrin Compounds J. Phys. Chem. C 2011, 115, 23283-23292