首页> 外文期刊>Microporous and mesoporous materials: The offical journal of the International Zeolite Association >PFG NMR investigation of hydrocarbon diffusion in large NaX zeolite crystals:Effect of internal field gradients on diffusion data
【24h】

PFG NMR investigation of hydrocarbon diffusion in large NaX zeolite crystals:Effect of internal field gradients on diffusion data

机译:PFG NMR研究大型NaX沸石晶体中碳氢化合物的扩散:内部场梯度对扩散数据的影响

获取原文
获取原文并翻译 | 示例
           

摘要

Self-diffusion coefficients for intracrystalline diffusion of hydrocarbon molecules adsorbed in large crystals of NaX zeolite have been measured by the pulsed field gradient(PFG)NMR technique,at ambient temperature and at different diffusion times(from 6 to 12 ms).Two NMR pulse sequences,stimulated and 13-interval bipolar spin echo,were used to examine the influence of internal field gradients on diffusion data.For both sequences the effective self-diffusion coefficient of the guest molecules was found to decrease with increasing observation times.The extrapolated intracrystalline diffusion coefficient is independent of the NMR sequence.In contrast,the estimated extent of molecular diffusion depends strongly on the pulse program.For the small molecules(butane to hexane),the domain size,R,of restricted diffusion obtained with the stimulated spin-echo sequence is smaller than the crystal dimension whereas R is always comparable to it when the 13-interval pulse sequence is used.This shows the effect of internal field gradients on the diffusion data leading to wrong values of R if the stimulated pulse sequence is used.The light hydrocarbons diffuse freely inside the zeolite particles whereas the crystal boundaries act as reflecting surfaces,as previously observed.On the other hand,even with the 13-interval pulse sequence,the smaller values of R obtained for large molecules as n-heptane and octane shows that their displacement is hindered by restrictions in the NaX macro-crystals.
机译:通过脉冲场梯度(PFG)NMR技术,在环境温度和不同扩散时间(6至12 ms)下测量了吸附在NaX沸石大晶体中的烃分子在晶体内扩散的自扩散系数。用受激序列和13间隔双极自旋回波序列研究内部场梯度对扩散数据的影响。对于这两个序列,发现客体分子的有效自扩散系数随观察时间的增加而降低。扩散系数与NMR序列无关。相反,分子扩散的估计程度在很大程度上取决于脉冲程序。对于小分子(丁烷到己烷),受激自旋得到的限制扩散的畴尺寸R回波序列小于晶体尺寸,而当使用13间隔脉冲序列时,R总是与之相当。如果使用受激脉冲序列,内部场梯度对扩散数据的影响会导致R值错误。如先前所观察到的那样,轻烃在沸石颗粒内部自由扩散,而晶体边界充当反射面。即使在13间隔脉冲序列下,大分子正庚烷和辛烷的R值也较小,这表明其位移受到NaX宏观晶体的限制而受到阻碍。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号