2021
DOI: 10.1016/j.optmat.2021.110867
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Enhancement of structure and optical dispersion properties of N,N′-Bis(3-methylphenyl)-N,N′-diphenylbenzidine thin films: Impact of UV irradiation

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Cited by 20 publications
(6 citation statements)
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“…The formation of localized states plays an important role in descending the band gape energy and also in the decline of the length of the bond. Continuously, these confined localized states have an impact in decreasing the potential barrier height [15]. It is worth mentioning that the activation energy is expected to be decreased, meanwhile the charges hopping between the neighboring sites is facilitated.…”
Section: Resultsmentioning
confidence: 99%
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“…The formation of localized states plays an important role in descending the band gape energy and also in the decline of the length of the bond. Continuously, these confined localized states have an impact in decreasing the potential barrier height [15]. It is worth mentioning that the activation energy is expected to be decreased, meanwhile the charges hopping between the neighboring sites is facilitated.…”
Section: Resultsmentioning
confidence: 99%
“…Nowadays, several of the literature is concerned to study the impact of UV-irradiation on the enhancement of the optical properties of small organic molecules, since their optical properties can be modified by considerable energetic radiations. For instance, the band gap energy of N,N′-Bis (3-methylphenyl)-N,N′diphenylbenzidine (TPD) films was decreased from 3.09 eV to 2.97 eV after these films were exposed to the UVirradiation for 5 min [15]. While, the static values of the third nonlinear parameter for pristine TPD thin film increased from 4.015 10 14…”
Section: Introductionmentioning
confidence: 99%
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“…S2 (supporting information) and compared to the normalized absorption spectra for estimating Stokes shift (absorption-emission difference) in each case. This shift may be ascribed to the EB's exciton binding energy in metalloporphyrin films [88]. It is heartening to note that CuTPP records the minimum value of E B (* 0.25 eV) compared to the other metalloporphyrins under investigation and other organic semiconductors such as CuPc, a-6 T, NPD, TPD, PTCDA, and Alq 3 [88,89].…”
Section: Photoluminescence Spectramentioning
confidence: 94%
“…This shift may be ascribed to the EB's exciton binding energy in metalloporphyrin films [88]. It is heartening to note that CuTPP records the minimum value of E B (* 0.25 eV) compared to the other metalloporphyrins under investigation and other organic semiconductors such as CuPc, a-6 T, NPD, TPD, PTCDA, and Alq 3 [88,89]. The minimum exciton binding energy, the more facile electron-hole separation (exciton dissociation).…”
Section: Photoluminescence Spectramentioning
confidence: 96%