Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7148

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  • Article
    Citation - Scopus: 7
    Modification of Grape Pulp With Citric Acid for the Production of Natural Ion Exchanger Resin and Removal of Pb (ii) and Cd (ii) From Aqueous Solutions: Kinetic, Thermodynamics, and Mechanism
    (Springer Science and Business Media Deutschland GmbH, 2023) Arslanoğlu, E.; Eren, M.Ş.A.; Arslanoğlu, H.; Çiftçi, H.
    In this study, grape pulp (MGP) modified with NaOH and citric acid was used in the production of natural ion exchangers. The effects of parameters such as initial pH, MGP dosage, temperature, initial metal ion concentration, and contact time on the removal of Pb (II) and Cd (II) ions from aqueous solutions using modified materials were investigated by batch experiments. It was found that the experimental kinetic data fit the second-order model, and the activation energy for Pb (II) and Cd (II) adsorption processes were 20.68 and 38.61 kj mol−1, respectively. Although the initial adsorption rate increases with increasing temperature, the adsorption efficiency slightly decreases. It was calculated that the equilibrium data fit the Langmuir isotherm better, and the maximum adsorption capacities for Pb (II) and Cd (II) adsorption processes were approximately 1.496 and 1.022 mmol g−1 at 25 °C, respectively. Thermodynamic analysis has shown that the adsorption processes of Pb (II) and Cd (II) are exothermic (ΔH°Pb = −35.68 kj mol−1, ΔH°Cd = −21.19 kj mol−1) and have a self-developing character. Graphical abstract: [Figure not available: see fulltext.]. © 2021, The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.
  • Article
    Citation - WoS: 28
    Citation - Scopus: 29
    Oxidation of Nanocrystalline Aluminum by Variable Charge Molecular Dynamics
    (Elsevier Ltd., 2010) Perron, A.; Garruchet, S.; Politano, O.; Aral, Gürcan; Vignal, V.
    We investigate the oxidation of nanocrystalline aluminum surfaces using molecular dynamics (MD) simulations with the variable charge model that allows charge dynamically transfer among atoms. The interaction potential between atoms is described by the electrostatic plus (Es+) potential model, which is composed of an embedded atom method potential and an electrostatic term. The simulations were performed from 300 to 750 K on polycrystalline samples with a mean grain size of 5 nanometers. We mainly focused on the effect of the temperature parameter on the oxidation kinetic. The results show that, beyond a first linear regime, the kinetics follows a direct logarithmic law (governed by diffusion process) and tends to a limiting value corresponding to a thickness of similar to 3 nm. We also characterized at 600 K the effects of an external applied strain on the microstructure and the chemical composition of oxide films formed at the surface. In particular, we obtained a partially crystalline oxide films for all temperatures and we noticed a strong correlation between the degree of crystallinity of the oxide film and the oxidation temperature. (C) 2009 Elsevier Ltd. All rights reserved.