首页> 外文期刊>Journal of Hazardous Materials >Chlorobenzene, Chloroform, And Carbon Tetrachloride Adsorption On Undoped And Metal-doped Sol-gel Substrates (sio_2, Ag/sio_2, Cu/sio_2 And Fe/sio_2)
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Chlorobenzene, Chloroform, And Carbon Tetrachloride Adsorption On Undoped And Metal-doped Sol-gel Substrates (sio_2, Ag/sio_2, Cu/sio_2 And Fe/sio_2)

机译:未掺杂和金属掺杂的溶胶-凝胶基质(sio_2,Ag / sio_2,Cu / sio_2和Fe / sio_2)上的氯苯,氯仿和四氯化碳吸附

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摘要

Adsorption isotherms of chlorobenzene, chloroform and carbon tetrachloride vapors on undoped SiO_2, and metal-doped Ag/SiO_2, Cu/SiO_2 and Fe/SiO_2 substrates were measured in the temperature range of 398-593 K. These substrates were prepared from a typical sol-gel technique in the presence of metal dopants that rendered an assortment of microporous-mesoporous solids. The relevant characteristic of these materials was the different porosities and micropore to mesopore volume ratios that were displayed; this was due to the effect that the cationic metal valence exerts on the size of the sol-gel globules that compose the porous solid. The texture of these SiO_2 materials was analyzed by X-ray diffraction (XRD), FTIR, and diverse adsorption methods. The pore-size distributions of the adsorbents confirmed the existence of mesopores and supermicropores, while ultramicropores were absent. The Freundlich adsorption model approximately fitted the chlorinated compounds adsorption data on the silica substrates by reason of a heterogeneous energy distribution of adsorption sites. The intensity of the interaction between these organic vapors and the surface of the SiO_2 samples was analyzed through evaluation of the isosteric heat of adsorption and standard adsorption energy; from these last results it was evident that the presence of metal species within the silica structure greatly affected the values of both the amounts adsorbed as well as of the isosteric heats of adsorption.
机译:在398-593 K的温度范围内测量了氯苯,氯仿和四氯化碳蒸气在未掺杂SiO_2和金属掺杂的Ag / SiO_2,Cu / SiO_2和Fe / SiO_2基底上的吸附等温线。这些基底是由典型的溶胶制备的凝胶技术,在金属掺杂剂的存在下产生各种微孔中孔固体。这些材料的相关特性是显示出不同的孔隙率和微孔与中孔体积比。这是由于阳离子金属化合价对构成多孔固体的溶胶-凝胶小球的尺寸有影响。通过X射线衍射(XRD),FTIR和多种吸附方法分析了这些SiO_2材料的织构。吸附剂的孔径分布证实了中孔和超微孔的存在,而没有超微孔。由于吸附位点的能量分布不均,Freundlich吸附模型大致拟合了氯化物在二氧化硅基质上的吸附数据。通过评估等规吸附热和标准吸附能,分析了这些有机蒸气与SiO_2样品表面之间的相互作用强度。从这些最后的结果可以看出,二氧化硅结构中金属物质的存在极大地影响了吸附量以及等构吸附热的值。

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