Journal of Physical Chemistry and Functional Materials
A theoretical study of charge-transfer properties of a new material involving naphthalenyl unit
Yazarlar: Emine TANIŞ
Cilt 4 , Sayı 1 , 2021 , Sayfalar 24 - 27
Konular:Malzeme Bilimleri, Ortak Disiplinler
Anahtar Kelimeler:Marcus method,Charge transport properties,Reorganization energy,Solar cells
Özet: In this study, the charge transport properties of 4- [(E)- [(2-hydroxy-1-naphthalenyl) methylene] amino] -3-methyl benzoic acid (HNMB) molecule were determined by using Marcus and DFT methods. In addition to this, reorganization energies (λe and λh), the ionization potentials (IPs), and the electron affinities (EAs) are also reported. It is understood from the results that HNMB has suitable photovoltaic properties in terms of solar cells.
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BibTex
KOPYALA
@article{2021, title={A theoretical study of charge-transfer properties of a new material involving naphthalenyl unit}, volume={4}, number={24–27}, publisher={Journal of Physical Chemistry and Functional Materials}, author={Emine TANIŞ}, year={2021} }
APA
KOPYALA
Emine TANIŞ. (2021). A theoretical study of charge-transfer properties of a new material involving naphthalenyl unit (Vol. 4). Vol. 4. Journal of Physical Chemistry and Functional Materials.
MLA
KOPYALA
Emine TANIŞ. A Theoretical Study of Charge-Transfer Properties of a New Material Involving Naphthalenyl Unit. no. 24–27, Journal of Physical Chemistry and Functional Materials, 2021.