A theoretical study of charge-transfer properties of a new material involving naphthalenyl unit

Emine TANIŞ

Makale detayları

A theoretical study of charge-transfer properties of a new material involving naphthalenyl unit

Yazarlar:

Emine TANIŞ

Yayıncı:

Niyazi BULUT

Ana Başlıklar:

İmalat

Dergi:

Journal of Physical Chemistry and Functional Materials 2021 Vol.4 Issue 1, pp.24-27

Belge Tipi:

Makale

Yayın Tarihi:

8/2021

Belge Dili:

İngilizce

Document ID (Org No.):

2000492698

Sıklık:

İki Yıllık

eISSN:

2651-3080

pISSN:

2651-3080

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.

Makale detayları

A theoretical study of charge-transfer properties of a new material involving naphthalenyl unit

Yazarlar: Emine TANIŞ

Yayıncı: Niyazi BULUT

Ana Başlıklar: İmalat

Dergi: Journal of Physical Chemistry and Functional Materials 2021 Vol.4 Issue 1, pp.24-27

Belge Tipi: Makale

Yayın Tarihi: 8/2021

Belge Dili: İngilizce

Document ID (Org No.): 2000492698

Sıklık: İki Yıllık

eISSN: 2651-3080

pISSN: 2651-3080

Sayı

Yazarlar:

Emine TANIŞ

Yayıncı:

Niyazi BULUT

Ana Başlıklar:

İmalat

Dergi:

Journal of Physical Chemistry and Functional Materials 2021 Vol.4 Issue 1, pp.24-27

Belge Tipi:

Makale

Yayın Tarihi:

8/2021

Belge Dili:

İngilizce

Document ID (Org No.):

2000492698

Sıklık:

İki Yıllık

eISSN:

2651-3080

pISSN:

2651-3080