SOLVING THE STRUCTURE OF A METAL-SUBSTITUTED ALUMINUM PHOSPHATE CATALYST BY ELECTRON-MICROSCOPY, COMPUTER-SIMULATION, AND X-RAY-POWDER DIFFRACTION

被引:59
作者
WRIGHT, PA
NATARAJAN, S
THOMAS, JM [1 ]
BELL, RG
GAIBOYES, PL
JONES, RH
CHEN, JS
机构
[1] UCL ROYAL INST GREAT BRITAIN, DAVY FARADAY RES LAB, 21 ALBEMARLE ST, LONDON W1X 4BS, ENGLAND
[2] DUPONT CO, CENT RES & DEV, WILMINGTON, DE 19898 USA
关键词
D O I
10.1002/anie.199214721
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new method for the solution of solid-state structures especially if the compounds can only be obtained as powders is reported. A combination of electron microscopy, electron diffraction, and computer simulation of the lowest energy structure allowed the determination of the structure of the Mg- and Zn-substituted forms of the catalytically active aluminophosphate MeALPO-36. This novel structure has kinships with those of the aluminophosphate ALPO-5 and the zeolite cancrinite Na6[Al6Si6O24]CaCO3.2H2O.
引用
收藏
页码:1472 / 1475
页数:4
相关论文
共 28 条
[1]  
BAERLOCHER C, 1977, DLS76 I CRYST PETR E
[2]   STRUCTURE OF THETA-1, THE 1ST UNIDIMENSIONAL MEDIUM-PORE HIGH-SILICA ZEOLITE [J].
BARRI, SAI ;
SMITH, GW ;
WHITE, D ;
YOUNG, D .
NATURE, 1984, 312 (5994) :533-534
[3]   COMPUTER-SIMULATION OF THE MONOCLINIC DISTORTION IN SILICALITE [J].
BELL, RG ;
JACKSON, RA ;
CATLOW, CRA .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1990, (10) :782-783
[4]   THE STRUCTURE OF CALCINED ALPO4-31 - A NEW FRAMEWORK TOPOLOGY CONTAINING ONE-DIMENSIONAL 12-RING PORES [J].
BENNETT, JM ;
KIRCHNER, RM .
ZEOLITES, 1992, 12 (04) :338-342
[5]  
BENNETT JM, 1983, ACS SYM SER, V218, P109
[6]   STRUCTURE PREDICTION OF TRANSITION-METAL OXIDES USING ENERGY-MINIMIZATION TECHNIQUES [J].
CATLOW, CRA ;
CORMACK, AN ;
THEOBALD, F .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1984, 40 (JUN) :195-200
[7]  
Couves J. W., 1990, ADV MATER, V2, P181
[8]  
FLANIGEN EM, 1986, NEW DEV ZEOLITE SCI, P103
[9]   COMPUTER SIMULATION STUDIES OF ZEOLITE STRUCTURE [J].
Jackson, R. A. ;
Catlow, C. R. A. .
MOLECULAR SIMULATION, 1988, 1 (04) :207-U27
[10]  
LARSON AC, 1988, GENERALIZED CRYSTAL