Khan, N.;                     Gul, T.;                     Khan, I.;                     Alabbad, E.A.;                     Ali, S.;                     Saeed, K.;                     Khan, I.    
        Scavenging of Organic Pollutant and Fuel Generation through Cost-Effective and Abundantly Accessible Rust: A Theoretical Support with DFT Simulations. Materials 2023, 16, 142.
    https://doi.org/10.3390/ma16010142
    AMA Style
    
                                Khan N,                                 Gul T,                                 Khan I,                                 Alabbad EA,                                 Ali S,                                 Saeed K,                                 Khan I.        
                Scavenging of Organic Pollutant and Fuel Generation through Cost-Effective and Abundantly Accessible Rust: A Theoretical Support with DFT Simulations. Materials. 2023; 16(1):142.
        https://doi.org/10.3390/ma16010142
    
    Chicago/Turabian Style
    
                                Khan, Nisar,                                 Tamanna Gul,                                 Idrees Khan,                                 Eman A. Alabbad,                                 Shahid Ali,                                 Khalid Saeed,                                 and Ibrahim Khan.        
                2023. "Scavenging of Organic Pollutant and Fuel Generation through Cost-Effective and Abundantly Accessible Rust: A Theoretical Support with DFT Simulations" Materials 16, no. 1: 142.
        https://doi.org/10.3390/ma16010142
    
    APA Style
    
                                Khan, N.,                                 Gul, T.,                                 Khan, I.,                                 Alabbad, E. A.,                                 Ali, S.,                                 Saeed, K.,                                 & Khan, I.        
        
        (2023). Scavenging of Organic Pollutant and Fuel Generation through Cost-Effective and Abundantly Accessible Rust: A Theoretical Support with DFT Simulations. Materials, 16(1), 142.
        https://doi.org/10.3390/ma16010142