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作 者:徐维晖[1] 王飞跃 张梦瑶 唐遥义 李重阳 王为术[1] XU Weihui;WANG Feiyue;ZHANG Mengyao;TANG Yaoyi;LI Chongyang;WANG Weishu(College of Energy and Power Engineering,North China University of Water Resources and Electric Power,Zhengzhou 450045,China)
机构地区:[1]华北水利水电大学能源与动力工程学院,河南郑州450045
出 处:《材料科学与工程学报》2024年第4期608-613,共6页Journal of Materials Science and Engineering
基 金:国家自然科学基金项目(12205100);中原科技创新领军人才项目(224200510022)。
摘 要:由有机配体和金属离子链接的类沸石型咪唑酯骨架(ZIFs)是金属有机框架材料中独特的一个子类,其孔结构可控,且气体储存性能优异。本研究采用溶剂热法制备了ZIF-8、ZIF-9、ZIF-68三种ZIFs材料,并对其进行X射线衍射、N_(2)吸附脱附、热重、红外等测试表征。X射线衍射分析结果显示三种ZIFs材料的衍射峰与其标准卡一致,表明材料的成功制备。N_(2)吸附脱附测试结果表明ZIF-8的比表面积和孔体积最大,分别高达2 284.83 m^(2)/g和3.13 cm^(3)/g;ZIF-8、ZIF-9和ZIF-68最可几孔径分别约为1.00、6.44和0.6 nm。热重测试结果表明,ZIF-8的热稳定性最好。ZIFs材料的CO_(2)吸附性能研究结果表明ZIF-68吸附性能最高,273 K/1 bar及298 K/1 bar条件下,可达74.37和42.62 cc/g,这可能是因为ZIF-68晶体中约0.6 nm孔径更易于CO_(2)气体吸附。研究结果表明,0.6 nm孔径尺寸较易于吸附CO_(2)温室气体,且ZIFs材料是一种较理想的CO_(2)吸附材料。Zeolitic imidazolate frameworks(ZIFs)crystal,which are linked by organic ligands and metal ions is a unique subclass of metal organic framework materials,which owns a controllable pore structure and excellent gas storage performance.Three kinds of ZIFs materials,such as ZIF-8,ZIF-9 and ZIF-68,were prepared by solvothermal method and characterized by X-ray diffraction,N_(2)adsorption-desorption,thermogravimetry and Fourier Transform infrared spectroscopy.XRD results showed that the diffraction peaks of three ZIFs materials were consistent with their standard cards,indicating the successful preparation of these materials.N_(2)adsorption-desorption measurements indicated that ZIF-8 owns the highest specific surface area and pore volume among these three samples,which are as high as 2284.83 m^(2)/g and 3.13 cm^(3)/g,respectively.ZIF-8,ZIF-9,and ZIF-68 have the most probable pore sizes of 1.00,6.44,and 0.6 nm,respectively.TG test showed that ZIF-8 exhibited the best thermal stability.CO_(2)adsorption measurements showed that the adsorption capacity of ZIF-68 was the best among these three kinds of ZIFs materials,reaching up to 74.37 cc/g and 42.62 cc/g at 273K/1bar and 298K/1bar,respectively,which might be due to the approximate pore size of 0.6 nm of ZIF-68 crystal for CO_(2)adsorption.All results indicate that the pore size of 0.6 nm is more favorable for the adsorption of CO_(2),and ZIFs materials is a relatively ideal adsorbent for CO_(2).
关 键 词:金属有机骨架 ZIFs CO_(2)吸附 孔结构
分 类 号:TB333[一般工业技术—材料科学与工程]
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