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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 115, 2017 - Issue 19
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Research Article

Density functional theory design D-D-A type small molecule with 1.03 eV narrow band gap: effect of electron donor unit for organic photovoltaic solar cell

İsa SıdırDepartment of Physics, Faculty of Arts and Science, Bitlis Eren University, Bitlis, TurkeyCorrespondence[email protected]
ORCID Iconhttp://orcid.org/0000-0001-6050-3775View further author information
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Pages 2451-2459 | Received 14 Feb 2017, Accepted 18 Apr 2017, Published online: 10 May 2017

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Abdelkhalk Aboulouard, Ayşe Gül Gürek & Mohammed El Idrissi. (2021) Computational study of organic small molecules based on imidazolinone for photovoltaic applications. Energy Sources, Part A: Recovery, Utilization, and Environmental Effects 43:20, pages 2583-2594.
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Z. N. Cisneros-García, David Alejandro Hernández, Francisco J. Tenorio & J. G. Rodríguez-Zavala. (2020) Electronic structure of hydroxylated La@C82 endohedral metallofullerene: implications on photovoltaic cells. Molecular Physics 118:14.
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Mohamed Hachi, Ahmed Slimi, Asmae Fitri, Souad ElKhattabi, Adil Touimi Benjelloun, Mohammed Benzakour & Mohammed Mcharfi. (2020) New small organic molecules based on thieno[2,3-b]indole for efficient bulk heterojunction organic solar cells: a computational study. Molecular Physics 118:8.
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Articles from other publishers (7)

Yadigar Gülseven Sıdır, İsa Sıdır & Halil Berber. (2022) Optoelectronic properties by solution technique and comprehensive solvatochromism of novel fluorescent Schiff base derivatives. Journal of Molecular Liquids 357, pages 119110.
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Said Zouitina, Siham El Azze, Meryem Bensemlali, Mustapha Faqir, El Baz Morad, Mohammed El idrissi & Abdessamad Tounsi. (2022) First-principles study of nonlinear optical and electronic properties of A-π-D-π-A configured compounds with novel oligothiophenes. Materials Science for Energy Technologies 5, pages 473-480.
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Ulku Dilek Uysal, Dila Ercengiz, Oğuzhan Karaosmanoğlu, Burak Berber, Hülya Sivas & Halil Berber. (2021) Theoretical and experimental electronic transition behaviour study of 2-((4-(dimethylamino)benzylidene)amino)-4-methylphenol and its cytotoxicity. Journal of Molecular Structure 1227, pages 129370.
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Halil BERBER, Ayşe AYDOĞDU ERDÖNMEZ & Ülkü Dilek UYSAL. (2020) 2-Etoksi-6-[(E)-[(2-Hidroksifenil)imino]metil]fenol Türevi Schiff Bazlarının Sentezi ve Teorik ÇalışmalarSynthesis and Theoretical Studies of 2-Ethoxy-6-[(E)-[(2-Hydroxyphenyl)imino]methyl]phenol Derivative Schiff Bases. Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi 24:2, pages 419-431.
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Ait Aicha Youssef, Si Mohamed Bouzzine, Zakaria Mohyi Eddine Fahim, İsa Sıdır, Mohamed Hamidi & Mohammed Bouachrine. (2019) Designing Donor-Acceptor thienopyrazine derivatives for more efficient organic photovoltaic solar cell: A DFT study. Physica B: Condensed Matter 560, pages 111-125.
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ULKU DILEK UYSAL, Halil Berber & Ayşe Aydoğdu. (2017) Theoretical Study on the Stability, Acidity Constants and Molecular Electronic Properties of Certain o-Hydroxy Schiff Bases and their Tautomers. Journal of the Turkish Chemical Society, Section A: Chemistry, pages 77-92.
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ULKU DILEK UYSAL, Halil Berber & Dila Ercengiz. (2017) Theoretical Investigation on Solvent Dependent Shift and Electronic Transition Properties of Certain Schiff Bases. Journal of the Turkish Chemical Society Section A: Chemistry 4:1, pages 111-130.
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