Rodríguez-Estupiñan Paola, Correa-Navarro Yaned Milena, Vargas Diana P, Giraldo Liliana, Moreno-Piraján Juan Carlos
Departamento de Química, Facultad de Ciencias, Universidad de los Andes, Carrera 1 No. 18A-12, 111711 Bogotá, Colombia.
Departamento de Química, Facultad de Ciencias, Universidad de Caldas, Calle 65 No. 26-10, 170002 Manizales, Colombia.
ACS Omega. 2021 Aug 12;6(33):21339-21349. doi: 10.1021/acsomega.1c01588. eCollection 2021 Aug 24.
Mesostructured silica SBA-15 and amino-functionalized silica SBA-15-NH were synthesized, and then, characterization, adsorption capacity, and immersion enthalpies in caffeine and glyphosate on SBA-15 and SBA-15-NH were evaluated. The enthalpy parameter was determined using a local construction Tian-type heat conduction calorimeter. Calorimetric studies in caffeine solutions exhibit negative enthalpy values; exothermic process characteristics for SBA-15 were between -13.90 and -194.06 J g and those for SBA-15-NH were between -7.22 and -60.34 J g, and the adsorption capacity of caffeine was better in SBA-15 than that in SBA-15-NH. In contrast, the enthalpies of immersion in glyphosate solutions were -5.06 to -56.2 J g and the immersion of SBA-15-NH in each solution generated enthalpy values of -9.06 to -41.2 J g, but the adsorption capacity of glyphosate was better in the amino-functionalized SBA-15. The results show that functionalization of SBA-15 produced differences in physicochemical characteristics of solids, since energy and affinity for the calorimetric liquids are related to the surface properties of solids as well as the chemical nature of the target molecule, immersion enthalpy, was different.
合成了介孔结构二氧化硅SBA - 15和氨基功能化二氧化硅SBA - 15 - NH,然后评估了SBA - 15和SBA - 15 - NH在咖啡因和草甘膦中的表征、吸附容量和浸入焓。使用局部构建的Tian型热导量热仪测定焓参数。咖啡因溶液的量热研究显示焓值为负;SBA - 15的放热过程特征在-13.90至-194.06 J/g之间,SBA - 15 - NH的放热过程特征在-7.22至-60.34 J/g之间,且咖啡因在SBA - 15中的吸附容量优于在SBA - 15 - NH中的吸附容量。相比之下,草甘膦溶液的浸入焓为-5.06至-56.2 J/g,SBA - 15 - NH在每种溶液中的浸入产生的焓值为-9.06至-41.2 J/g,但草甘膦在氨基功能化的SBA - 15中的吸附容量更好。结果表明,SBA - 15的功能化导致了固体物理化学特性的差异,因为对于量热液体的能量和亲和力与固体的表面性质以及目标分子的化学性质有关,浸入焓是不同的。