학술논문

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발행년	- (예 : 2010-2015)

Computational Investigation of the Stability and Efficiency of Indenoindene-based A-π-D-π-A Type Compounds in Organic Photovoltaics Cells

Academic Journal

Etabti, H.; Fitri, A.; Benjelloun, A.T.; Benzakour, M.; Mcharfi, M.; Ali, U.; Kacimi, R.

In: Physical Chemistry Research. (Physical Chemistry Research, December 2024, 12(4):1019-1035)

Web of Science JCR 저널정보 Scopus Find it@PNU

Advancing optoelectronic performance of organic and perovskite photovoltaics: computational modeling of hole transport material based on end-capped dibenzocarbazole molecules

Academic Journal

Etabti, H.; Fitri, A.; Benjelloun, A.T.; Benzakour, M.; Mcharfi, M.

In: Research on Chemical Intermediates. (Research on Chemical Intermediates, April 2024, 50(4):1895-1927)

Web of Science JCR 저널정보 Scopus Find it@PNU

Computational studies of the influence of auxiliary acceptors in the D-A'-π-A structure of organic dyes on the photovoltaic performance of dye solar cells

Academic Journal

Britel, O.; Etabti, H.; Fitri, A.; Benjelloun, A.T.; Benzakour, M.; Mcharfi, M.

In: Journal of Molecular Modeling. (Journal of Molecular Modeling, March 2024, 30(3))

Web of Science JCR 저널정보 Scopus Find it@PNU

Designing and theoretical study of benzocarbazole-based D-π-D type small molecules donor for organic solar cells

Academic Journal

Etabti, H.; Fitri, A.; Benjelloun, A.T.; Benzakour, M.; Mcharfi, M.

In: Journal of Molecular Graphics and Modelling. (Journal of Molecular Graphics and Modelling, June 2023, 121)

Full Text (ScienceDirect 종량제) Web of Science JCR 저널정보 Scopus Find it@PNU

Designing and Theoretical Study of Dibenzocarbazole Derivatives Based Hole Transport Materials: Application for Perovskite Solar Cells

Academic Journal

Etabti, H.; Fitri, A.; Benjelloun, A.T.; Benzakour, M.; Mcharfi, M.

In: Journal of Fluorescence. (Journal of Fluorescence, May 2023, 33(3):1201-1216)

Web of Science JCR 저널정보 Scopus Find it@PNU

The conformational control of small D-A-D organic solar cells for large power conversion efficiency: A deep quantum chemistry analysis

Academic Journal

Ali, U.; Zafar, S.U.; Etabti, H.; Ahmad, H.M.R.

In: Computational and Theoretical Chemistry. (Computational and Theoretical Chemistry, September 2022, 1215)

Full Text (ScienceDirect 종량제) Web of Science JCR 저널정보 Scopus Find it@PNU

Efficient tuning of benzocarbazole based small donor molecules with D-π-A-π-D configuration for high-efficiency solar cells via π-bridge manipulation: A DFT/ TD-DFT study

Academic Journal

Etabti, H.; Fitri, A.; Touimi Benjelloun, A.; Benzakour, M.; Mcharfi, M.

In: Computational and Theoretical Chemistry. (Computational and Theoretical Chemistry, February 2022, 1208)

Full Text (ScienceDirect 종량제) Web of Science JCR 저널정보 Scopus Find it@PNU

Benzocarbazole-based D–Di–π–A dyes for DSSCs: DFT/TD-DFT study of influence of auxiliary donors on the performance of free dye and dye–TiO2 interface

Academic Journal

Etabti, H.; Fitri, A.; Benjelloun, A.T.; Hachi, M.; Benzakour, M.; Mcharfi, M.

In: Research on Chemical Intermediates. (Research on Chemical Intermediates, October 2021, 47(10):4257-4280)

EBSCOHost PDF Web of Science JCR 저널정보 Scopus Find it@PNU

Effects of the terminal donor unit on the photovoltaic parameters of benzocarbazole-based dyes for DSSCs: DFT/TD-DFT investigations

Conference

Etabti, H.; Fitri, A.; Benjelloun, A.T.; Benzakour, M.; McHarfi, M.

In: E3S Web of Conferences, International Conference on Energy and Green Computing, ICEGC 2021. (E3S Web of Conferences, 17 January 2022, 336)

Full Text (ProQuest Central) Scopus Find it@PNU

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