Citation:
	            
		            LI  Bing, TIAN  Peng, QI  Yue, ZHANG  Lin, XU  Shutao, SU  Xiong, FAN  Dong, LIU  Zhongmin. Study of crystallization process of SAPO-11 molecular sieve[J]. Chinese Journal of Catalysis,
							;2013, 34(3): 593-603.
						
							doi:
								10.1016/S1872-2067(12)60542-7
						
					
				
					
				
	        
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	                	The crystallization process of SAPO-11 was studied using a combination of X-ray diffraction, scanning electron microscopy, X-ray fluorescence, nuclear magnetic resonance, and X-ray photoelectron spectroscopy. In the initial stage of crystallization, SAPO-11 was formed along with an unknown crystalline material composed of Si-P-Al. As crystallization evolved, the crystalline material dissolved. The SAPO-11 formation rate increased greatly, which is characteristic of fast crystallization. After 2.33 h, the relative crystallinity of SAPO-11 reached ~100% and remained at a high level until crystallization was complete. Si was incorporated into the SAPO-11 framework from the initial stage of crystallization. The Si content of the solid samples increased with crystallization time. Most of the Si atoms existed as Si islands in the SAPO-11 framework, resulting in the presence of multiple coordination environments, i.e., Si(nAl, (4-n)Si), n=0-4. X-ray photoelectron spectroscopy analysis revealed Si enrichment on the external surfaces of the SAPO-11 crystals. Based on the experimental results, the distribution of Si in the crystals is not uniform, showing an increasing trend from the core to the surface.
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