检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
作 者:钟鹰[1] 程晓维[1] 汪靖[1] 黄强 龙英才[1]
机构地区:[1]复旦大学化学系上海市分子催化与新材料重点实验室 [2]中非地质工程勘查研究院,北京100010
出 处:《化学学报》2005年第11期955-960,i001,共7页Acta Chimica Sinica
摘 要:以X射线粉末衍射(XRD)结晶度测定法观测CXN(STI型)天然沸石在不同浓度盐酸(HCl)热溶液中的结构耐酸性,以及比较和研究用不同方法制备的结构超稳化高硅H-STI-Ⅰ和H-STI-Ⅱ沸石及其不同阳离子交换型M-STI(M=Li,Na,K,Ca,Ag)系列沸石在程序阶梯升温过程中的结构热稳定性.用X射线荧光散射(XRF),29Si与27Al固体核磁共振(MASNMR)表征超稳化高硅H型沸石的组成与结构性质.结果表明该天然沸石在浓度低于2mol/L盐酸中可较长时间保持结构完美.视阳离子类型不同,经1173K焙烧后M-STI-Ⅰ系列沸石与M-STI-Ⅱ系列沸石相对结晶度降低百分数分别为2.5%-18%与0-35%.在M-STI-Ⅰ系列沸石中,焙烧前后相对结晶度下降幅度的次序为K型<(H,Li,Na)型<(Ca,Ag)型,而M-STI-Ⅱ系列沸石,(Na,K)型<(Li,H,Ca)型<Ag型.从沸石骨架硅铝比、结构缺陷、阳离子种类及其氧化物形成热等方面讨论影响沸石结构热稳定性的因素.The acid-resistant property of natural CXN zeolite (type STI) in the hot HCl solution with various concentrations, and the thermal stability of ultra-stable high-silica H-STI-Ⅰ and H-STI-Ⅱ zeolites prepared by different procedures, and various cation forms of M-STI-Ⅰ series and M-STI-Ⅱ series (M=Li, Na, K, Ca, Ag) zeolites under the stage-temperature programmed calcinations were investigated with measuring the crystallinity by powder X-ray diffraction (XRD). The composition and the structure properties of H-STI-Ⅰ and H-STI-Ⅱ zeolites were characterized with X-ray fluorescence scattering (XRF), 29Si and 27Al MAS NMR. The results suggest that the crystal structure of the natural zeolite remained relatively perfect in hot HC1 solution with the concentration lower than 2 mol/L in a long period. Dependent on the species of the cations in the zeolites, the relative crystallinity of M-STI-Ⅰ series and M-STI-Ⅱ series zeolites was decreased 2.5%-18% and 0-35% after calcination at 1173 K, respectively. The decrease of the relative crystallinity was in the order of K<(H, Li, Na)<(Ca, Ag) form for M-STI-Ⅰ series zeolites, and in the order of (Na, K)< (Ca, H, Li)<Ag form for M-STI-Ⅱ series ones, respectively. Several factors affecting the thermal stability of the zeolties, such as the framework Si/Al ratio, structural defects, cation forms, and the formation heat of the relative oxides were discussed.
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:216.73.216.180