IN-SITU SYNCHROTRON X-RAY-POWDER DIFFRACTION STUDIES OF CRYSTALLIZATION OF MICROPOROUS ALUMINOPHOSPHATES AND ME2-SUBSTITUTED ALUMINOPHOSPHATES()

Citation
An. Christensen et al., IN-SITU SYNCHROTRON X-RAY-POWDER DIFFRACTION STUDIES OF CRYSTALLIZATION OF MICROPOROUS ALUMINOPHOSPHATES AND ME2-SUBSTITUTED ALUMINOPHOSPHATES(), Chemistry of materials, 10(6), 1998, pp. 1688-1693
Citations number
22
Categorie Soggetti
Chemistry Physical","Material Science
Journal title
ISSN journal
08974756
Volume
10
Issue
6
Year of publication
1998
Pages
1688 - 1693
Database
ISI
SICI code
0897-4756(1998)10:6<1688:ISXDSO>2.0.ZU;2-#
Abstract
in situ synchrotron X-ray powder diffraction was used to study the cry stallization of microporous aluminophosphate and of Mg2+-, Mn2+-, Co2-, and Zn2+-substituted aluminophosphates. The gels contained the temp lates 2-(diethylamino)ethanol, di-n-propylamine, triethylamine, and tr ipropylamine and were heated in quartz glass capillaries at temperatur es up to 200 degrees C, The main crystalline reaction products formed were AlPO4 (tridymite type), APO-5 (AFI), APO-11(AEL), MgAPO-5 (AFI), MnAPO-5 (AFI), CoAPO-5 (AFI), ZnAPO-39 (ATN), and ZnAPO-47 (CHA). A ki netic analysis of the crystallization of MnAPO-5 (AFI) and ZnAPO-47 (C HA) was performed using isothermal in situ synchrotron X-ray powder di ffraction data. The apparent activation energies for the hydrothermal nucleation of MnAPO-5 (AFI) and ZnAPO-47 (CHA) were 161(6) and 112(3) KJ/mol, respectively. The crystallization of MnAPO-5 could be modeled using a first-order expression giving an apparent activation energy of the crystal growth of 81(6) kJ/mol. The crystallization of ZnAPO-47 w as more complex, and the crystallization curves could not be described using simple kinetic expressions.