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首页> 外文期刊>Radiochimica Acta: International Journal for Chemical Aspects of Nuclear Science and Technology >Adsorption and thermoldynamic studies of Co(II) and Hg(II) on 2-nitroso-1-naphthol immobilized polyurethane foam using radiotracer technique
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Adsorption and thermoldynamic studies of Co(II) and Hg(II) on 2-nitroso-1-naphthol immobilized polyurethane foam using radiotracer technique

机译:用放射性示踪技术研究Co(II)和Hg(II)在2-亚硝基-1-萘酚固定的聚氨酯泡沫塑料上的吸附和热力学研究

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摘要

The sorption behaviour of Co(II) and Hg(II) on 2-nitroso-1-naphthol loaded polyurethane foam (PUF) was studied. The maximum sorption of 1.8 x 10(-5) M solution of Co(II) occurred at low pH range 3-7 and that of 3.11 x 10(-5) M solution of Hg(II) was sorbed at higher pH range 7-9. The maximum equilibrium was attained within twenty minute shaking time. The adsorption data followed the Freundlich and Langmuir adsorption isotherms successfully. The Freundlich constants 1 and K-f for Co(II) are 0.44 and 1.18 x 10(-2) mol g(-1) and for Hg(II) are 0.38 and 8.67 x 10(-4) mol g(-1) respectively indicate the surface heterogeneity. The Langmuir constants M and b are 2.6 x 10(-4) mol g(-1) and 4.7 x 10(4) L g(-1) for Co(II) and 2.9 x 10(-5) mol g(-1) and 7.6 x 10(4) L g(-1) for Hg(II) respectively. The sorption free energy (E) evaluated from Dubinin-Radushkevich (D-R) isotherm for Co(II) and Hg(II) are 12.7 kJ mol(-1) and 13.13 kJ mol(-1) respectively, which indicate the ion exchange type chemisorption of Co(II) and Hg(II) onto 2-nitroso-1-naphthol loaded PUF. The thermodynamics parameters DeltaH, DeltaS and DeltaG have been evaluated. The change in enthalpy (DeltaH) of Co(II) is 74.55 kJ mol(-1), indicates the endothermic sorption, while for Hg(II) is -25.28 kJ mol(-1), depicts the exothermic sorption. The effect of diverse anions on the sorption of Co(II) and Hg(II) has been studied which revealed that the sorption of Hg(II) was completely masked in the presence of bromide, tartrate, nitrite, EDTA, thiocyanate, cyanide, perchlorate, ascorbate and thiourea, whereas sorption of Co(II) was greatly affected in the presence of oxalate, EDTA, cyanide, citrate and ascorbic acid. The nature of sorption mechanism has been discussed. The 2-nitroso-1-naphthol loaded PUF has potential in radiochemistry to separate Hg-203(II) from Se-75(IV), and Co(II) from Ni(II) metal ions or vice versa. [References: 27]
机译:研究了Co(II)和Hg(II)在2-亚硝基-1-萘酚负载的聚氨酯泡沫(PUF)上的吸附行为。在低pH范围3-7下最大吸附量为1.8 x 10(-5)M Co(II),在较高pH范围内最大吸附量为3.11 x 10(-5)M Hg(II)7 -9。在二十分钟的振荡时间内达到最大平衡。吸附数据成功遵循了Freundlich和Langmuir吸附等温线。 Co(II)的Freundlich常数1 / n和Kf为0.44和1.18 x 10(-2)mol g(-1),Hg(II)的Freundlich常数为0.38和8.67 x 10(-4)mol g(-1) )分别表示表面异质性。 Langmuir常数M和b为2.6 x 10(-4)mol g(-1)和4.7 x 10(4)L g(-1)对于Co(II)和2.9 x 10(-5)mol g(- 1)和Hg(II)分别为7.6 x 10(4)L g(-1)。由Dubinin-Radushkevich(DR)等温线评估的Co(II)和Hg(II)的吸附自由能(E)分别为12.7 kJ mol(-1)和13.13 kJ mol(-1),表明离子交换类型Co(II)和Hg(II)在2-亚硝基-1-萘酚负载的PUF上的化学吸附已经评估了热力学参数DeltaH,DeltaS和DeltaG。 Co(II)的焓变(DeltaH)为74.55 kJ mol(-1),表示吸热吸附,而Hg(II)为-25.28 kJ mol(-1),表示放热吸附。研究了多种阴离子对Co(II)和Hg(II)吸附的影响,结果表明,在溴化物,酒石酸盐,亚硝酸盐,EDTA,硫氰酸盐,氰化物,高氯酸盐,抗坏血酸盐和硫脲,而在草酸盐,EDTA,氰化物,柠檬酸盐和抗坏血酸的存在下,Co(II)的吸附受到很大影响。已经讨论了吸附机理的性质。负载2-亚硝基-1-萘酚的PUF在放射化学中具有将Se-75(IV)中的Hg-203(II)和Ni(II)金属离子中的Co(II)分离的潜力,反之亦然。 [参考:27]

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