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    Tytuł:
    Automotive fleet repair facility wastewater treatment using air/ZVI and air/ZVI/H2O2 processes
    Oczyszczanie ścieków z zakładów naprawczych floty samochodowej z wykorzystaniem procesów powietrze/ZVI i powietrze/ZVI/H2O2
    Autorzy:
    Bogacki, J. P.
    Al-Hazmi, H.
    Powiązania:
    https://bibliotekanauki.pl/articles/205311.pdf
    Data publikacji:
    2017
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    wastewater treatment
    zero-valent iron
    advanced oxidation processes
    AOP
    ZVI
    oczyszczanie ścieków
    żelazo metaliczne
    zaawansowane procesy utleniania
    Opis:
    Advanced automotive fleet repair facility wastewater treatment was investigated with Zero-Valent Iron/Hydrogen Peroxide (Air/ZVI/H2O2) process for different process parameters: ZVI and H2O2 doses, time, pH. The highest Chemical Oxygen Demand (COD) removal efficiency, 76%, was achieved for ZVI/H2O2 doses 4000/1900 mg/L, 120 min process time, pH 3.0. COD decreased from 933 to 227 mg/L. In optimal process conditions odor and color were also completely removed. COD removal efficiency was increasing with ZVI dose. Change pH value below and over 3.0 causes a rapid decrease in the treatment effectiveness. The Air/ZVI/H2O2 process kinetics can be described as d[COD]/dt = -a [COD]tm, where ‘t’ corresponds with time and ‘a’ and ‘m’ are constants that depend on the initial reagent concentrations. H2O2 influence on process effect was assessed. COD removal could be up to 40% (560 mg/L) for Air/ZVI process. The FeCl3 coagulation effect was also evaluated. The best coagulation results were obtained for 700 mg/L Fe3+ dose, that was slightly higher than dissolved Fe used in ZVI/H2O2 process. COD was decreased to 509 mg/L.
    Ścieki z zakładu naprawczego floty samochodowej poddano oczyszczaniu z wykorzystaniem żelaza metalicznego i nadtlenku wodoru (Air/ZVI/H2O2). Badano wpływ dawki żelaza i nadtlenku wodoru, czasu i pH na efektywność procesu. Największy stopień usunięcia ChZT, 76%, uzyskano dla dawek ZVI/H2O2 4000/1900 mg/L, czasu 120 min i pH 3.0. ChZT zmniejszono z 933 do 227 mg/L. Dodatkowo uzyskano całkowite usunięcie barwy i zapachu. Skuteczność usunięcia ChZT rosła wraz ze wzrostem zastosowanej dawki ZVI. Zmiana pH na inne niż 3, powoduje gwałtowne zmniejszenie efektywności procesu. Kinetyka procesu może zostać opisana z wykorzystaniem równania d[COD]/dt = -a [COD]tm, gdzie ‘t’ oznacza czas a ‘a’ i ‘m’ są stałymi zależnymi od początkowego stężenia reagentów. Badano także wpływ H2O2 na efektywność procesu. Skuteczność usunięcia ChZT wynosi 40% (560 mg/L) w przypadku zastosowania ZVI bez dodatku H2O2. Określono także skuteczność koagulacji z wykorzystaniem FeCl3. Najlepsze rezultaty uzyskano dla dawki Fe3+ 700 mg/L, zmniejszając ChZT do 509 mg/L.
    Źródło:
    Archives of Environmental Protection; 2017, 43, 3; 24-31
    2083-4772
    2083-4810
    Pojawia się w:
    Archives of Environmental Protection
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Adaptation of the Activated Sludge to the Digestate Liquors During the Nitrification and Denitrification Processes
    Autorzy:
    Majtacz, J.
    Kowal, P.
    Lu, X.
    Al-Hazmi, H.
    Mąkinia, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/123185.pdf
    Data publikacji:
    2017
    Wydawca:
    Polskie Towarzystwo Inżynierii Ekologicznej
    Tematy:
    digestate liquors
    activated sludge
    free ammonia
    adaptation
    inhibition
    Opis:
    The activated sludge process of the digestate liquors after chemical separation was conducted using a 10 L lab-scale sequencing batch reactor (SBR) and a 0.50 m3 pilot-scale SBR independently (with pH control). Due to the relatively high concentration of free ammonia (FA), clear inhibitory effects of the digestate liquors on the nitrifying bacteria were observed. The adaptation of the activated sludge to the toxicity was evaluated with the trends of ammonia uptake rate (AUR) and nitrate utilization rate (NUR). The lab-scale AUR values decreased from 5.3 to 2.6 g N/(kg VSS·h) over time after the addition of digestate liquors (5–10% of the reactor working volume), indicating an apparent FA inhibition on the nitrification process in the FA concentration range of 0.3–0.5 mg N/L. The pilot-scale AUR values increased from 1.8 to 3.6 g N/ (kg VSS·h) in the first two weeks and then decreased to 2.4 g N/(kg VSS·h), showing a lag of the inhibition on the nitrifying bacteria at the FA concentration ≈ 0.15 mg N/L. The lab-scale NURs increased from 2.6 to 10.4 g N/(kg VSS·h) over time, and the pilot-scale NURs increased from 1.0 to 4.0 g N/(kg VSS·h) in a similar pattern. The clear dependence of both the lab- and pilot-scale NURs on time indicated the adaptation of the heterotrophic biomass to the digestate liquors. Ethanol – used instead of fusel oil – was found to be a more efficient external carbon source for better adaptation of the activated sludge under unfavorable conditions.
    Źródło:
    Journal of Ecological Engineering; 2017, 18, 5; 104-109
    2299-8993
    Pojawia się w:
    Journal of Ecological Engineering
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Green synthesis of thioxoimidazolidine derivative ligand: Spectroscopic, thermal and biological assignments of new Cu(II), Co(II), and Ni(II) chelates in neutral system
    Autorzy:
    Alosaimi, Abeer M.
    Saad, Hosam A.
    Refat, Moamen S.
    Al-Hazmi, Ghaferah H.
    Powiązania:
    https://bibliotekanauki.pl/articles/1849315.pdf
    Data publikacji:
    2021
    Wydawca:
    Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
    Tematy:
    Imidazolidine
    Microwave irradiation
    Coordination
    Biological activity
    Opis:
    Eco-friendly synthesis of ethyl 3-(4-oxo-3-(1-(pyridin-3-yl)ethylideneamino)-2-thioxoimidazolidin-1-yl)propanoate (4) ligand (L) using microwave irradiation technique was described. The structure of thioxoimidazolidine derivative ligand compound has been established based on different types of analyses such as infrared, 1H-NMR, 13C-NMR, and mass spectra as well as elemental analysis. The copper, cobalt, and nickel(II) complexes with molecular for-mula [M(L)(H2O)4]Cl2 (where M = Co(II), Ni(II), and Cu(II), L = thioxoimidazolidine derivative ligand), have been prepared and well-characterized using microanalytical, conductivity measurements, magnetic, spectroscopic, and physical analyses. Upon the outcome results of analyses, the stoichiometry of the synthesized complexes is 1:1 (M:L). The molar conductance values concluded that the behavior of metal complexes was electrolytes. The 3-(4-oxo-3-(1-(pyridin-3-yl)ethylideneamino)-2-thioxoimidazolidin-1-yl)propanoate chelate acts as a monovalent bidentate fashion via nitrogen and oxygen atoms of both thioxoimidazolidine and propanoate ester moieties. The geometric structures of the synthesized metal complexes are an octahedral confi guration based on spectroscopic and magnetic moment studies. The thermogravimetric assignments deduced that the presence of four coordinated water molecules. The synthesized copper(II), cobalt(II), and nickel(II) complexes were biologically checked against G+ and G- bacteria and two species of fungi (Aspergillus Nigaer, and Penicillium Sp.).
    Źródło:
    Polish Journal of Chemical Technology; 2021, 23, 3; 1-9
    1509-8117
    1899-4741
    Pojawia się w:
    Polish Journal of Chemical Technology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Synthesis and spectroscopic interpretations of Co(II), Ni(II) and Cu(II) decxycholate complexes with molecular docking of COVId-19 protease
    Autorzy:
    Refat, Moamen S.
    Bakare, Safyah B.
    Altalhi, Tariq A.
    Alam, Kehkashan
    Al-Hazmi, Ghaferah H.
    Powiązania:
    https://bibliotekanauki.pl/articles/1849269.pdf
    Data publikacji:
    2021
    Wydawca:
    Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
    Tematy:
    deoxycholic acid
    complexes
    ESR
    TGA/DSC
    molecular docking
    Opis:
    Co(II), Ni(II) and Cu(II) decxycholate complexes are interesting due to their biologically active and deliberate interest in the research due to their coordination properties. The microanalytical ‘elemental analysis’, molar conductivity, (infrared and Raman) spectroscopy, thermal analyses (TGA/DSC), UV-vis spectra, and ESR for copper(II) decxycholate complex investigations were performed in the structural assignments of Co(II), Ni(II) and Cu(II) decxycholate complexes. Reaction of the sodium deoxycholate ligand (C24H39O4Na) with three transition metal ions form the complexes of formulae, [M(C24H39O4)2(H2O)2] . xH2O where M = Co(II), Ni(II) and Cu(II) where x = 2 for Cu(II) and x = 4 in case of M = Co(II) or Ni(II) metal ions. The FTIR spectra of the complexes show that decxycholate molecule is present as bidentate ligand. Molecular docking utilizing to additionally examine the interaction of COVID-19 (6LU7) with different complexes of deoxycholic acid with Co(II), Ni(II) and Cu(II). Furthermore, in the case of Co(II) deoxycholate complex, the probe is surrounded by amino residues Met235, Pro241, Glu240, Pro108, Gln110, Phe294, and Ile152. The probe molecule of Ni(II) deoxycholate complex is sited close to amino acids Tyr126, Tyr239, Leu287, Leu272, and Lys137. For, Cu(II) deoxycholate complex, the residues of amino acids comprise of Pro132, Pro108, Gln110, Gly109, Ile200, Asn203, Val202, His246, Pro293 and Tyr154. The binding energy was determined from the docking reads for Co(II)–6LU7, Ni(II)–6LU7 and Cu(II)–6LU7 deoxycholate compounds were found to be −446.99, −500.52, −398.13 kcal mol−1 individually.
    Źródło:
    Polish Journal of Chemical Technology; 2021, 23, 2; 54-59
    1509-8117
    1899-4741
    Pojawia się w:
    Polish Journal of Chemical Technology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Synthesis and spectroscopic interpretations of Co(II), Ni(II) and Cu(II) decxycholate complexes with molecular docking of COVId-19 protease
    Autorzy:
    Refat, Moamen S.
    Bakare, Safyah B.
    Altalhi, Tariq A.
    Alam, Kehkashan
    Al-Hazmi, Ghaferah H.
    Powiązania:
    https://bibliotekanauki.pl/articles/1849271.pdf
    Data publikacji:
    2021
    Wydawca:
    Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
    Tematy:
    deoxycholic acid
    complexes
    ESR
    TGA/DSC
    molecular docking
    Opis:
    Co(II), Ni(II) and Cu(II) decxycholate complexes are interesting due to their biologically active and deliberate interest in the research due to their coordination properties. The microanalytical ‘elemental analysis’, molar conductivity, (infrared and Raman) spectroscopy, thermal analyses (TGA/DSC), UV-vis spectra, and ESR for copper(II) decxycholate complex investigations were performed in the structural assignments of Co(II), Ni(II) and Cu(II) decxycholate complexes. Reaction of the sodium deoxycholate ligand (C24H39O4Na) with three transition metal ions form the complexes of formulae, [M(C24H39O4)2(H2O)2] . xH2O where M = Co(II), Ni(II) and Cu(II) where x = 2 for Cu(II) and x = 4 in case of M = Co(II) or Ni(II) metal ions. The FTIR spectra of the complexes show that decxycholate molecule is present as bidentate ligand. Molecular docking utilizing to additionally examine the interaction of COVID-19 (6LU7) with different complexes of deoxycholic acid with Co(II), Ni(II) and Cu(II). Furthermore, in the case of Co(II) deoxycholate complex, the probe is surrounded by amino residues Met235, Pro241, Glu240, Pro108, Gln110, Phe294, and Ile152. The probe molecule of Ni(II) deoxycholate complex is sited close to amino acids Tyr126, Tyr239, Leu287, Leu272, and Lys137. For, Cu(II) deoxycholate complex, the residues of amino acids comprise of Pro132, Pro108, Gln110, Gly109, Ile200, Asn203, Val202, His246, Pro293 and Tyr154. The binding energy was determined from the docking reads for Co(II)–6LU7, Ni(II)–6LU7 and Cu(II)–6LU7 deoxycholate compounds were found to be −446.99, −500.52, −398.13 kcal mol−1 individually.
    Źródło:
    Polish Journal of Chemical Technology; 2021, 23, 2; 54-59
    1509-8117
    1899-4741
    Pojawia się w:
    Polish Journal of Chemical Technology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    In situ thermal decomposition route: Preparation and characterization of nano nickel, cobalt, and copper oxides using an aromatic amine complexes as a low-cost simple precursor
    Autorzy:
    Refat, Moamen S.
    Mohamed, Soha F.
    Altalhi, Tariq A.
    Bakare, Safyah B.
    Al-Hazmi, Ghaferah H.
    Powiązania:
    https://bibliotekanauki.pl/articles/1849310.pdf
    Data publikacji:
    2021
    Wydawca:
    Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
    Tematy:
    o-tolidine
    NiO
    Co3O4
    CuO
    XRD
    TEM
    nanoparticles
    complexation
    Opis:
    The main interest now is the development of metallic or inorganic-organic compounds to prepare nanoparticle materials. The use of new compounds could be beneficial and open a new method for preparing nanomaterials to control the size, shape, and size of the nanocrystals. In this article, the thermal decomposition of [M2(o-tol)2(H2O)8]Cl4 (where o-tol is ortho-tolidine compound, M = Ni2+, Co2+, Cu2+) new precursor complex was discussed in solid-state conditions. The thermal decomposition route showed that the synthesized three complexes were easily decomposed into NiO, Co3O4 and CuO nanoparticles. This decomposition was performed at low temperatures (~600°C) in atmospheric air without using any expensive and toxic solvent or complicated equipment. The obtained product was identified by Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), transmission electron microscopy (TEM) and energy-dispersive X-ray spectroscopy (EDX). FT-IR, XRD and EDX analyses revealed that the NiO nanoparticles exhibit a face-centered-cubic lattice structure with a crystallite size of 9–12 nm. The formation of a highly pure spinel-type Co3O4 phase with cubic structure showed that the Co3O4 nanoparticles have a sphere-like morphology with an average size of 8–10 nm. The XRD patterns of the CuO confirmed that the monoclinic phase with the average diameter of the spherical nanoparticles was approximately 9–15 nm.
    Źródło:
    Polish Journal of Chemical Technology; 2021, 23, 2; 47-53
    1509-8117
    1899-4741
    Pojawia się w:
    Polish Journal of Chemical Technology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-6 z 6

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