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• MakaleAçık Erişim2025Scopus SJRQ4/r/munzur/1410
  Adsorption of RB-5 Dyestuff onto Boric Acid-Zinc Nanoalloys: Isotherm, Kinetic, and Thermodynamic Investigations

  İlhan, Hasan; Güler, Ömer; Şi̇mşek, Tuncay; Alkan, Salih

  In this study, boric acid-zinc (BA-Zn) nanoalloys were employed as an adsorbent for the removal of RB-5 dyestuff from aqueous solutions. The investigation focused on analyzing the impact of the initial dyestuff concentration, solution pH, temperature, and equilibrium contact time on the adsorption process of RB-5. The adsorption behavior of RB-5 onto the surface of BA-Zn-nanoalloys was explored, with a particular emphasis on the influence of initial dyestuff concentration and solution pH. The adsorption equilibrium data were subjected to analysis using Langmuir, Freundlich, DRK, and Temkin isotherm models. The results revealed a consistent alignment of RB-5 adsorption with both Langmuir and Temkin isotherms. Notably, the Langmuir adsorption capacity of BA-Zn-nanoparticles for RB-5 adsorption was determined to be 11.77mg / g at a temperature of 25°C. In the Temkin isotherm model, an adsorption constant (AT) of 1.003 was obtained. The calculated adsorption energy from the DR adsorption model was 1.09kJ / mol, implying a physical interaction-driven adsorption process. The empirical data further exhibited conformity with the pseudo-second order kinetic model, reflecting the rate-limiting step and overall kinetics of the adsorption process. Complementary to this, thermodynamic parameters such as enthalpy (ΔH0), Gibbs free energy (ΔG0), and entropy (ΔS0) were evaluated to discern the energetics of BA-Zn-nanoparticle RB-5 adsorption. This study not only underscores the effectiveness of BA-Zn nanoalloys as a potential adsorbent for RB-5 dyestuff removal but also contributes to the understanding of the underlying adsorption mechanisms and energetics. The insights gained hold implications for the development of sustainable and efficient strategies for wastewater treatment and environmental protection.

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• MakaleYalnız künye2011Scopus SJRQ3/r/munzur/4104
  Synthesis and Structural Characterization of Bis(2-amino-1,3,4-thiadiazolyl)methane Complexes

  Adiguzel, Ragip; Ergin, Zuhal; Sekerci, Memet; Tascioglu, Senay

  In this study, some transition metal complexes of the bis(2-amino-1,3,4-thiadiazolyl)methane (L) derived from the condensation of malonic acid and thiosemicarbazide, have been synthesized and characterized by IR, H-1-NMR spectra, elemental analyses, magnetic susceptibility and thermogravimetry-differential thermal analysis (TGA-DTA). Coordination numbers of monomeric, Ni(II), Zn(II), and Cd(II) complexes and dimeric Cu(II) complex were found to be four, five, six, and five, respectively. According to the elemental analyses and mass spectra data, the following complex formulas were proposed;[Ni-2(L)(SO4)(2)(H2O)(2)]center dot CH3OH center dot 0.5H(2)O, [Cu(L)(SO4)(H2O)](2)DMF center dot 3H(2)O, [Zn(L)NO3 center dot H2O]center dot NO3 center dot DMF, and [Cd(L)(2)(NO3)H2O]NO3 center dot DMF. Ni(II) and Cu(II) complexes were paramagnetic. Ni(II), Cu(II), and Cd(II) complexes were proposed to be tetrahedral/square planar, square pyramidal, and octahedral structure, respectively. Zn(II) complex is five coordinated. The molar conductance data revealed that Zn((II), and Cd(II) complexes were 1:1 electrolytes(ionic). Ni(II), and Cu(II) complexes were non-electrolytes.

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