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Prospects for the direct electron crystallographic determination of zeolite structures

✍ Scribed by Dorset, Douglas L.; McCourt, Mary P.


Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
617 KB
Volume
36
Category
Article
ISSN
1059-910X

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✦ Synopsis


Recently two successful zeolite structures based on experimental electron crystallographic data have been published. Diffraction and image data based on the silicate portion of the zeolite, mordenite, which are perturbed by dynamical (as well as secondary) scattering, have been simulated by a multiple-beam dynamical scattering program. Structure analyses with these data show that the above claims are not unreasonable, given a high enough accelerating voltage for the electron beam. If, for example, 2.9 A resolution micrographs are taken from a 120 A thick crystal in a 200 or 400 kV electron microscope, the crystallographic phases found by image analysis (Fourier filtration) are accurate enough to be extended by the Sayre equation to the (atomic) resolution limit of the electron diffraction pattern (for example from a 105 A thick crystal illuminated by a 1,200 kV electron source). The resultant potential map can be interpreted to find most of the atomic positions and the remaining ones will appear during the progress of a Fourier refinement.


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The Structure of Iron Oxide Implanted Ze
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It has been shown for the first time that iron atom positions can be determined inside the framework of zeolite crystals, such as the FAU structure of zeolite Y [Na 48 (Fe 2 O 3 ) 38 ][Al 48- Si 144 O 384 ], by means of electron crystallographic methods for three-dimensional reconstruction from high