Exciton dispersion in para-quaterphenyl: Significant molecular interactions beyond Coulomb coupling
Source abstract
Abstract
We have experimentally determined the momentum dependence of the electronic excitation spectra of para-quaterphenyl single crystals. The parallel arrangement of para-quaterphenyl molecules results in a strong Coulomb coupling of the molecular excitons. Such crystals have been considered to be a very good realization of the Frenkel exciton model, including the formation of H-type aggregates. Our data reveal an unexpected exciton dispersion of the upper Davydov component, which cannot be rationalized in terms of inter-molecular Coulomb coupling of the excitons. A significant reduction of the nearest neighbor coupling due to additional charge-transfer processes is able to provide an explanation of the data. Furthermore, the spectral onset of the excitation spectrum, which represents a heavy exciton resulting from exciton–phonon coupling, also shows a clear dispersion, which had been unknown so far. Finally, an optically forbidden excitation about 1 eV above the excitation onset is observed.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Perovskite Materials and Applications · Organic and Molecular Conductors Research · Molecular Junctions and Nanostructures
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
IFW Dresden , Helmholtz Str. 20, D-01069 Dresden, Germany
Funding
Deutsche Forschungsgemeinschaft
References (68)
Show source-provided references
1. Light: Sci. Appl. · 2018 · 7 · 1716810.1038/lsa.2017.168 ↗
2. 2018
3. Adv. Funct. Mater. · 2019 · 29 · 180880310.1002/adfm.201808803 ↗
4. Nano Energy · 2020 · 78 · 10537610.1016/j.nanoen.2020.105376 ↗
5. Adv. Energy Mater. · 2021 · 11 · 200265310.1002/aenm.202002653 ↗
6. Adv. Funct. Mater. · 2021 · 31 · 200793110.1002/adfm.202007931 ↗
7. Pure Appl. Chem. · 1965 · 11 · 37110.1351/pac196511030371 ↗
8. 1971
9. J. Chem. Phys. · 1961 · 34 · 183510.1063/1.1701086 ↗
10. J. Chem. Phys. · 1970 · 52 · 369110.1063/1.1673545 ↗
11. Phys. Status Solidi B · 1976 · 78 · 48910.1002/pssb.2220780208 ↗
12. J. Chem. Phys. · 2011 · 134 · 22450510.1063/1.3597607 ↗
13. Phys. Rev. B · 2002 · 66 · 02430510.1103/physrevb.66.024305 ↗
14. Phys. Rev. B · 2009 · 80 · 11530910.1103/physrevb.80.115309 ↗
15. J. Chem. Phys. · 2010 · 132 · 09470410.1063/1.3310810 ↗
16. J. Chem. Phys. · 2011 · 134 · 20470310.1063/1.3590871 ↗
17. Phys. Rev. B · 2013 · 88 · 19515210.1103/physrevb.88.195152 ↗
18. J. Phys. Chem. C · 2015 · 119 · 2213710.1021/acs.jpcc.5b07163 ↗
19. Acc. Chem. Res. · 2017 · 50 · 34110.1021/acs.accounts.6b00576 ↗
20. Chem. Rev. · 2018 · 118 · 706910.1021/acs.chemrev.7b00581 ↗
21. Phys. Rev. B · 2002 · 66 · 03520810.1103/physrevb.66.035208 ↗
22. Phys. Rev. Lett. · 2007 · 98 · 03740210.1103/physrevlett.98.037402 ↗
23. Phys. Rev. B · 2008 · 77 · 12520510.1103/physrevb.77.125205 ↗
24. J. Chem. Phys. · 2012 · 136 · 20470810.1063/1.4723812 ↗
25. New J. Phys. · 2013 · 15 · 12502410.1088/1367-2630/15/12/125024 ↗
26. Europhys. Lett. · 2015 · 112 · 3700410.1209/0295-5075/112/37004 ↗
27. J. Chem. Phys. · 2002 · 117 · 451710.1063/1.1496480 ↗
28. J. Cryst. Growth · 1998 · 187 · 44910.1016/s0022-0248(98)00034-7 ↗
29. Adv. Electron. Electron. Phys. · 1989 · 75 · 12110.1016/s0065-2539(08)60947-6 ↗
30. J. Electron Spectrosc. Relat. Phenom. · 2014 · 195 · 8510.1016/j.elspec.2014.05.007 ↗
31. Phys. Rev. Lett. · 1999 · 83 · 144310.1103/physrevlett.83.1443 ↗
32. Phys. Rev. Lett. · 2015 · 115 · 02640410.1103/physrevlett.115.026404 ↗
33. Phys. Rev. B · 2018 · 98 · 15520410.1103/physrevb.98.155204 ↗
34. Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. · 1978 · 34 · 62510.1107/s0567740878003647 ↗
35. Chem. Phys. · 1978 · 35 · 33110.1016/s0301-0104(78)85248-3 ↗
36. J. Phys., Colloq. · 1981 · 42 · C6-77910.1051/jphyscol:19816230 ↗
37. J. Therm. Anal. Calorim. · 1982 · 25 · 50910.1007/bf01912976 ↗
38. J. Chem. Thermodyn. · 1985 · 17 · 53910.1016/0021-9614(85)90053-9 ↗
39. Polymer · 1993 · 34 · 157110.1016/0032-3861(93)90313-y ↗
40. Spectrochim. Acta, Part A · 2019 · 213 · 19910.1016/j.saa.2019.01.019 ↗
41. Phys. Chem. Chem. Phys. · 2019 · 21 · 1359010.1039/c9cp01924c ↗
42. Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. · 1976 · 32 · 70210.1107/s0567740876003828 ↗
43. Crystallogr. Rep. · 2018 · 63 · 13910.1134/s1063774518010157 ↗
44. J. Lumin. · 2000 · 87 · 76410.1016/s0022-2313(99)00391-9 ↗
45. Phys. Rev. B · 1997 · 56 · 1013310.1103/physrevb.56.10133 ↗
46. Phys. Rev. B · 1999 · 60 · 789110.1103/physrevb.60.7891 ↗
47. Monatsh. Chem. · 2008 · 139 · 38910.1007/s00706-007-0779-y ↗
48. Acta Chem. Scand. · 1957 · 11 · 97110.3891/acta.chem.scand.11-0971 ↗
49. J. Chem. Phys. · 2005 · 123 · 14431110.1063/1.2049269 ↗
50. J. Chem. Phys. · 2014 · 141 · 16410210.1063/1.4897985 ↗
51. J. Chem. Phys. · 2003 · 118 · 98110.1063/1.1521933 ↗
52. J. Chem. Phys. · 2005 · 122 · 11470110.1063/1.1861456 ↗
53. Phys. Rev. B · 2009 · 79 · 09430510.1103/physrevb.79.094305 ↗
54. J. Chem. Phys. · 2007 · 127 · 18470310.1063/1.2796170 ↗
55. J. Chem. Phys. · 2009 · 130 · 23470110.1063/1.3151675 ↗
56. Phys. Rev. B · 2008 · 77 · 07340610.1103/physrevb.77.073406 ↗
57. Ultramicroscopy · 2009 · 109 · 133310.1016/j.ultramic.2009.06.005 ↗
58. Eur. Phys. J. B · 2009 · 70 · 15710.1140/epjb/e2009-00199-x ↗
59. J. Chem. Phys. · 2010 · 133 · 17411110.1063/1.3503594 ↗
60. Phys. Rev. B · 2013 · 88 · 20512910.1103/physrevb.88.205129 ↗
61. Phys. Rev. Lett. · 1976 · 36 · 21010.1103/physrevlett.36.210 ↗
62. Phys. Rev. Lett. · 2007 · 99 · 25740110.1103/physrevlett.99.257401 ↗
63. Europhys. Lett. · 2011 · 96 · 3700710.1209/0295-5075/96/37007 ↗
64. Phys. Rev. Lett. · 2012 · 109 · 04640110.1103/physrevlett.109.046401 ↗
65. Phys. Rev. B · 2011 · 84 · 20510510.1103/physrevb.84.205105 ↗
66. Phys. Rev. Lett. · 2007 · 98 · 03640410.1103/physrevlett.98.036404 ↗
67. Phys. Rev. B · 1999 · 60 · 1073110.1103/physrevb.60.10731 ↗
68. Chem. Phys. Lett. · 2000 · 318 · 58510.1016/s0009-2614(00)00033-6 ↗