Hernández M A, González A I, Corona L, Hernández F, Rojas F, Asomoza M, Solís S, Portillo R, Salgado M A
Departamento de Investigación en Zeolitas, Instituto de Ciencias, Universidad Autónoma de Puebla, Edificio 76, CP 72570 Puebla, Mexico.
J Hazard Mater. 2009 Feb 15;162(1):254-63. doi: 10.1016/j.jhazmat.2008.05.051. Epub 2008 May 16.
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 398-593K. 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.
在398 - 593K温度范围内,测量了氯苯、氯仿和四氯化碳蒸汽在未掺杂的SiO₂以及金属掺杂的Ag/SiO₂、Cu/SiO₂和Fe/SiO₂基底上的吸附等温线。这些基底是采用典型的溶胶 - 凝胶技术在金属掺杂剂存在的情况下制备的,从而得到了各种微孔 - 介孔固体。这些材料的相关特性是所呈现出的不同孔隙率以及微孔与介孔体积比;这是由于阳离子金属价态对构成多孔固体的溶胶 - 凝胶小球尺寸产生的影响。通过X射线衍射(XRD)、傅里叶变换红外光谱(FTIR)和多种吸附方法对这些SiO₂材料的织构进行了分析。吸附剂的孔径分布证实了介孔和超微孔的存在,而不存在超微孔。由于吸附位点的能量分布不均匀,Freundlich吸附模型大致拟合了氯化物在二氧化硅基底上的吸附数据。通过评估等量吸附热和标准吸附能,分析了这些有机蒸汽与SiO₂样品表面之间相互作用的强度;从最后的结果可以明显看出,二氧化硅结构中金属物种的存在极大地影响了吸附量以及等量吸附热的值。