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Preparation, characterization and application of polyurethane foam functionalized with α-naphthol for preconcentration and determination of trace amounts of nickel and copper in cast iron and granite

机译:用α-萘功能化的聚氨酯泡沫的制备,表征和应用,用于预浓和测定铸铁和花岗岩中的痕量镍和铜

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Polyurethane foam functionalized with α-naphthol was synthesis by covalently linking them through an —N=N— group. The characterization of 1-naphthol bonded to polyurethane foam (1-Nap-PUF) and the sorption behaviour of Ni~(2+) and Cu~(2+) on 1-Nap-PUF have been investigated. The optimum pH ranges for quantitative sorption were 6-10. The kinetics of sorption of the metal ions by the 1-Nap-PUF were found to be fast, reaching equilibrium in few minutes (5-10 min) and followed a first-order rate equation with an overall rate constant k in the range 0.16-0.22 min~(-1). The numerical values of thermodynamics parameters enthalpy (ΔH), entropy (ΔS) and Gibbs free energy (ΔG) indicated the exothermic and spontaneous nature of sorption. The sorption data followed Freundlich and Dubinin-Radushkevich (D-R) type sorption isotherms. The average value of the sorption free energy ΔE = 9.84 kJ mol~(-1) indicating ion exchange or chelations type chemisorption. The capacities of 1-Nap-PUF were 0.22 and 0.2 mmol g~(-1) for Ni~(2+) and Cu~(2+), respectively. The 1-Nap-PUF was used to determine these metal ions in iron, granite. On the basis of these parameters, the sorption mechanism was discussed.
机译:通过-N = N-基团共价连接α-萘酚官能化的聚氨酯泡沫。研究了聚氨酯泡沫(1-Nap-PUF)上1-萘酚的表征以及Ni〜(2+)和Cu〜(2+)在1-Nap-PUF上的吸附行为。定量吸附的最佳pH范围是6-10。发现1-Nap-PUF吸附金属离子的动力学很快,在几分钟(5-10分钟)内达到平衡,并遵循一阶速率方程,总速率常数k在0.16范围内-0.22分钟〜(-1)。热力学参数焓(ΔH),熵(ΔS)和吉布斯自由能(ΔG)的数值表明了吸附的放热和自发性质。吸附数据遵循Freundlich和Dubinin-Radushkevich(D-R)型吸附等温线。吸附自由能的平均值ΔE= 9.84 kJ mol〜(-1),表明离子交换或螯合型化学吸附。 1-Nap-PUF对Ni〜(2+)和Cu〜(2+)的容量分别为0.22和0.2 mmol g〜(-1)。 1-Nap-PUF用于测定铁,花岗岩中的这些金属离子。根据这些参数,讨论了吸附机理。

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