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含杂原子分子筛B-Al-EU-1的快速合成和表征
引用本文:杨冬花. 含杂原子分子筛B-Al-EU-1的快速合成和表征[J]. 石油学报(石油加工), 2010, 26(3): 371-371. DOI: 10.3969/j.issn.1001-8719.2010.02.010
作者姓名:杨冬花
作者单位:太原理工大学化学化工学院基础部;
摘    要: 在HMBr2-Na2O-Al2O3-SiO2-H3BO3-H2O体系中,采用固相法快速合成了高结晶度的硼硅铝分子筛B-Al-EU-1, 合成时间由水热法的168 h缩短至48 h。采用XRD、XPS、TG-DTG和FT-IR等手段,对合成的B-Al-EU-1分子筛进行了表征。结果表明,随着B的加入,B-Al-EU-1分子筛中晶胞体积收缩,FT-IR骨架振动频率向高波数方向移动,在约906 cm-1处出现Si-O-B对称伸缩振动谱带;B-Al-EU-1分子筛中B1s电子结合能与偏硼酸HBO2中B1s的电子结合能非常接近,表明B原子进入分子筛骨架,并且以四配位方式存在。与水热体系合成的同种分子筛相比,固相法合成的B-Al-EU-1分子筛的晶胞体积明显变小。

关 键 词:B-AL-EU-1分子筛  杂原子  晶胞参数  固相法
收稿时间:2009-02-20
修稿时间:2010-02-21

RAPID SYNTHESIS AND CHARACTERIZATION OF HETEROATOMIC ZEOLITE B-Al-EU-1
Yang Donghua,Zhou Pengyan,Zhao junfu,Li Xiaofeng,Dou Tao,. RAPID SYNTHESIS AND CHARACTERIZATION OF HETEROATOMIC ZEOLITE B-Al-EU-1[J]. Acta Petrolei Sinica (Petroleum Processing Section), 2010, 26(3): 371-371. DOI: 10.3969/j.issn.1001-8719.2010.02.010
Authors:Yang Donghua  Zhou Pengyan  Zhao junfu  Li Xiaofeng  Dou Tao  
Affiliation:1. College of Chemistry and Chemical engineering, Taiyuan University of Technology, Taiyuan 030024, China;2. College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024, China;3. Research Institute of Special Chemicals, Taiyuan University of Technology, Taiyuan 030024, China;4. Key Laboratory of Catalysis, China National Petroleum Corporation, Beijing 102249, China
Abstract:B-Al-EU-1 zeolite was synthesized in HMBr2-Na2O-Al2O3-SiO2-H3BO3-H2O system by solid phase transformation with the crystallization time of 48 h, which was greatly shorter than the crystallization time of 168 h in preparation of the sample by hydrothermal method. The prepared B-Al-EU-1 samples were characterized by XRD, FT-IR, TG-DTG and XPS techniques. The results showed that with the addition of B, the unit cell volume of B-Al-EU-1 prepared by solid phase transformation shrank and the vibration band of its framework shifted to higher wave number and the symmetric stretching band of Si-O-B appeared at about 906 cm-1 in FT-IR spectrum, and the bonding energy of B1s in B-Al-EU-1 was similar to that in HBO2, indicating that B atoms substituted the Al atoms in the framework with a tetrahedral coordination. The unit cell volume of B-Al-EU-1 prepared by solid phase transformation was obviously smaller than that prepared by hydrothermal method.
Keywords:B-Al-EU-1 zeolite  Heteroatomic  unit cell parameters  solid phase transformation
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