首页> 外文期刊>Clay science >ADSORPTION BEHAVIOR OF PHENOL FOR MONO, BIS AND TRIS(2,2′-BIPYRIDINE)NICKEL(Ⅱ)- AND TRIS(ETHYLENEDIAMINE)NICKEL(Ⅱ)-SAPONITE INTERCALATION COMPOUNDS FROM AQUEOUS SOLUTION
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ADSORPTION BEHAVIOR OF PHENOL FOR MONO, BIS AND TRIS(2,2′-BIPYRIDINE)NICKEL(Ⅱ)- AND TRIS(ETHYLENEDIAMINE)NICKEL(Ⅱ)-SAPONITE INTERCALATION COMPOUNDS FROM AQUEOUS SOLUTION

机译:水溶液中单酚对三价铬,双(二价)和三(2,2'-联吡啶)NICKEL(Ⅱ)-和三乙撑(乙二胺)NICKEL(Ⅱ)-皂石酸酯插层化合物的吸附行为

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Adsorption of phenol on mono, bis and tris(2,2′-bipyridine)nickel(Ⅱ)- and tris(ethylenediamine)-nickel(Ⅱ)-saponite intercalation compounds from aqueous solution was examined. Mono, bis and tris(2,2′-bipyridine)nickel(Ⅱ)-saponites were prepared by the reactions of Ni(Ⅱ)-form of a synthetic saponite (Sumecton SA) with 2,2′-bipyridine at the molar 2,2′-bipyridine to Ni(Ⅱ) ratios of 1:1, 2:1 and 3:1. Tris(ethylenediamine)nickel(Ⅱ)-saponite was prepared by the reactions of the Ni(Ⅱ)-saponite with ethylenediamine at the molar ratio of 3:1 (ethylenediamine:Ni(Ⅱ)). X-Ray diffraction and thermal analysis indicated that 2,2′-bipyridine and ethylenediamine were intercalated into Ni(Ⅱ)-saponite to form mono, bis and tris(2,2′-bipyridine)nickel(Ⅱ) and tris(ethylenediamine)nickel(Ⅱ) complexes. The adsorption isotherms of phenol for the mono, bis and tris(2,2′-bipyridine)nickel(Ⅱ)-saponites followed Langmuir type, indicating strong adsorbate-adsorbent interactions. The basal spacings of the mono, bis and tris(2,2′-bipyridine)nickel(Ⅱ)-saponites did not change by the adsorption of phenol, indicating that the adsorbed phenol existed in the interlayer micropore formed by the pillaring with the complexes. The adsorption of phenol on the tris(ethylenediamine)nickel(Ⅱ)-saponite was less effective than those on the (2,2′-bipyridine)nickel(Ⅱ)-saponites, suggesting that the interactions between pyridine rings and phenol played an important role in the adsorption of phenol.
机译:研究了苯酚在水溶液中对单,双和三(2,2'-联吡啶)镍(Ⅱ)-和三(乙二胺)-镍(Ⅱ)-皂石插层化合物的吸附。通过合成皂石(Sumecton SA)的Ni(Ⅱ)-型与2,2'-联吡啶的反应,制得单,双和三(2,2'-联吡啶)镍(Ⅱ)-皂石,2'-联吡啶与Ni(Ⅱ)的比例为1:1、2:1和3:1。通过Ni(Ⅱ)-皂石与乙二胺的摩尔比为3:1(乙二胺:Ni(Ⅱ))反应制得三(乙二胺)镍(Ⅱ)-皂石。 X射线衍射和热分析表明,2,2'-联吡啶和乙二胺插入Ni(Ⅱ)-皂石中形成单,双和三(2,2'-联吡啶)镍(Ⅱ)和三(乙二胺)镍(Ⅱ)配合物。苯酚对单,双和三(2,2'-联吡啶)镍(Ⅱ)-皂苷的吸附等温线遵循Langmuir类型,表明强烈的被吸附物-吸附剂相互作用。单酚,双酚和三(2,2'-联吡啶)镍(Ⅱ)-皂苷的基本间距不因苯酚的吸附而改变,表明吸附的苯酚存在于复合物柱撑形成的层间微孔中。 。苯酚在三(乙二胺)镍(Ⅱ)-皂石上的吸附效果不如(2,2'-联吡啶)镍(Ⅱ)-皂石上的吸附,这表明吡啶环与苯酚之间的相互作用起重要作用。在苯酚的吸附作用。

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