Rietveld refinement of the calcined form of SAPO-40

Anton Meden, Christian Baerlocher, Lynne B. McCusker
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引用次数: 2

Abstract

In contrast to many aluminophosphate-based molecular sieves, calcined SAPO-40 ([Si7Al29P28O128]) appears to be remarkably stable at high temperatures in both dry and humid atmospheres. To investigate the structural basis for this unusual stability, a structure refinement of calcined SAPO-40 (Pccn, a = 22.2638(5), b = 13.7788(2), c = 14.1137(2)Å) using the Rietveld method was performed (Rwp = 0.080, Rexp = 0.043 and RF = 0.043). Comparison of the framework structure before and after calcination indicates that the unit cell expansion (1.5% along x and 0.6% along y) is due to small shifts in the positions of all atoms in the framework rather than by any local distortion involving only a few atoms. Diffuse electron density was found in the pores although several different calcination procedures were tried. This may indicate that the calcination was incomplete, but is more likely to be caused by the presence of silica and/or alumina species resulting from a reorganization of the framework during the calcination. The extra-framework material was described by including three additional oxygen positions in the structural model and refining their population parameters. The scattering power corresponds to about 90 electrons per unit cell.

SAPO-40煅烧形态的Rietveld细化
与许多基于磷酸铝的分子筛相比,煅烧的SAPO-40 ([Si7Al29P28O128])在干燥和潮湿大气中的高温下都非常稳定。为了研究这种不寻常的稳定性的结构基础,使用Rietveld方法对SAPO-40 (Pccn, a = 22.2638(5), b = 13.7788(2), c = 14.1137(2)Å)进行了结构优化(Rwp = 0.080, Rexp = 0.043, RF = 0.043)。煅烧前后的骨架结构比较表明,单晶胞膨胀(沿x方向1.5%,沿y方向0.6%)是由于骨架中所有原子位置的微小移动,而不是由于仅涉及少数原子的任何局部畸变。虽然尝试了几种不同的煅烧方法,但在孔隙中仍发现了弥散电子密度。这可能表明煅烧是不完全的,但更有可能是由于在煅烧过程中框架重组而产生的二氧化硅和/或氧化铝的存在造成的。通过在结构模型中包括三个额外的氧位置并改进其种群参数来描述额外的框架材料。散射功率相当于每单位电池约90个电子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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