Porphyrin and phthalocyanine heavy metal removal: overview of theoretical investigation for heterojunction organic solar cell applications

被引:3
|
作者
Gara, Rayene [1 ]
Zouaghi, Mohamed Oussama [1 ]
Arfaoui, Youssef [1 ]
机构
[1] Univ Tunis El Manar, Fac Sci Tunis, Dept Chem, Lab Characterizat Applicat & Modeling Mat LR18ES08, Tunis 2092, Tunisia
关键词
Porphyrins; Phthalocyanines; BHJ organic solar cells; DFT; Electronic and optical properties; OPEN-CIRCUIT VOLTAGE; DENSITY FUNCTIONALS; MOLECULES; THERMOCHEMISTRY; ENERGIES; KINETICS; DESIGN;
D O I
10.1007/s00894-023-05659-5
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
ContextHeavy metals are highly noxious, and their presence can cause diverse effects on living organisms and the environment. Crown ether porphyrins and phthalocyanines are known to effectively extract these pollutants and are also used in photovoltaic devices. This study aims to evaluate various factors that govern intramolecular charge transfer (ICT) and photo-injection processes, including maximum absorption wavelength (& lambda;(max)), density of states (DOS), charge transfer dipole (& mu;(CT)), light harvesting efficiency (LHE), open-circuit voltage (V-oc), and free energy change of electron injection (& UDelta;G(inj)) in order to investigate the performance of different compounds designed from metalloporphyrins for bulk-heterojunction organic solar cell (BHJ-OSC) applications. The porphyrin complex showed the best optoelectronic properties, with remarkable LHE values and CT amounts compared to phthalocyanine derivatives. The central metal played a significant role in optimizing the optical properties of the materials for use in solar cells. HgPr4O and CdPr4O were found to have optimal V-oc values, resulting in effective injection, high electron, and hole mobilities, making them ideal materials for highly efficient BHJ-OSC devices.MethodsDensity functional theory (DFT) approach was employed with the B3LYP functional and the def2TZVP basis set as implemented in the Gaussian 16 revision C.01 program to investigate the designed complexes and to compute geometrical parameters, frontier molecular orbitals (FMOs), and natural bond orbital (NBO). Furthermore, the time-dependent density functional theory (TD-DFT) method was used to analyze the optical properties and photovoltaic characteristics of selected metalloporphyrins by examining the UV-Vis spectra. In summary, the study presents a thorough description of the structural and electronic properties of the investigated complexes and provides insights into their potential use in photovoltaic applications.
引用
收藏
页数:18
相关论文
共 36 条
  • [1] Porphyrin and phthalocyanine heavy metal removal: overview of theoretical investigation for heterojunction organic solar cell applications
    Rayene Gara
    Mohamed Oussama Zouaghi
    Youssef Arfaoui
    Journal of Molecular Modeling, 2023, 29
  • [2] Theoretical investigation by DFT and TDDFT the extension of π-conjugation of novel carbazole-based donor materials for bulk heterojunction organic solar cell applications
    Britel, Omar
    Fitri, Asmae
    Benjelloun, Adil Touimi
    Benzakour, Mohammed
    Mcharfi, Mohammed
    JOURNAL OF MOLECULAR MODELING, 2022, 28 (11)
  • [3] Theoretical investigation by DFT and TDDFT the extension of π-conjugation of novel carbazole-based donor materials for bulk heterojunction organic solar cell applications
    Omar Britel
    Asmae Fitri
    Adil Touimi Benjelloun
    Mohammed Benzakour
    Mohammed Mcharfi
    Journal of Molecular Modeling, 2022, 28
  • [4] Theoretical design of new organic compounds based on diketopyrrolopyrrole and phenyl for organic bulk heterojunction solar cell applications: DFT and TD-DFT study
    Raftani, M.
    Abram, T.
    Azaid, A.
    Kacimi, R.
    Bennani, M. N.
    Bouachrine, M.
    MATERIALS TODAY-PROCEEDINGS, 2021, 45 : 7334 - 7343
  • [5] Theoretical Design of Benzoselenadiazole Based Organic Donor Molecules for Solar Cell Applications
    Kumar, P. Shyam Vinod
    Varathan, E.
    Vijay, Dolly
    Subramanian, V.
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES INDIA SECTION A-PHYSICAL SCIENCES, 2016, 86 (03) : 297 - 312
  • [6] Spirothienoquinoline-based acceptor molecular systems for organic solar cell applications: DFT investigation
    Bibi, Zeeshana
    Iqbal, Javed
    Khera, Rasheed Ahmad
    Asgher, Muhammad
    JOURNAL OF MOLECULAR MODELING, 2022, 28 (09)
  • [7] Near-Infrared-Absorbing Metal-Free Organic, Porphyrin, and Phthalocyanine Sensitizers for Panchromatic Dye-Sensitized Solar Cells
    Brogdon, Phillip
    Cheema, Hammad
    Delcamp, Jared H.
    CHEMSUSCHEM, 2018, 11 (01) : 86 - 103
  • [8] Metallo-dithiaporphyrin pigments for bulk-heterojunction solar cell applications: ab initio investigation of structural and optoelectronic properties
    Doggui, Mohamed Yassine
    Zouaghi, Mohamed Oussama
    Frapper, Gilles
    Guegan, Frederic
    Arfaoui, Youssef
    RSC ADVANCES, 2023, 13 (48) : 33943 - 33956
  • [9] Investigation on Synthesis and Applications of Novel Polymeric Composites for the Removal of Heavy Metal Ion
    Balakrishnan, Rajeswari
    Radhakrishnan, Santhi
    ORIENTAL JOURNAL OF CHEMISTRY, 2020, 36 (04) : 720 - 726
  • [10] Review: Fullerene based acceptors for efficient bulk heterojunction organic solar cell applications
    Ganesamoorthy, Ramasamy
    Sathiyan, Govindasamy
    Sakthivel, Pachagounder
    SOLAR ENERGY MATERIALS AND SOLAR CELLS, 2017, 161 : 102 - 148