Thermal variations of structural parameters of \(\mathrm{Li}_{t_{-x}} \mathrm{H}_{x} \mathrm{IO}_{3}\) are reported between 10 and \(380 \mathrm{~K}\), and are compared to isotypic \(\alpha\) - \(\mathrm{LiO}_{3}\) in the same temperature range. Beside the presence of a weakly bound, ratudomly distr
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Influence of Stacking Faults and Temperature on the Structure of Y2Ba4Cu7O15, Investigated by High-Resolution Neutron Diffraction and Electron Microscopy
โ Scribed by P. Berastegui; P. Fischer; I. Bryntse; L.-G. Johansson; A.W. Hewat
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 422 KB
- Volume
- 127
- Category
- Article
- ISSN
- 0022-4596
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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