Investigation of stacking disorder in Li2SnO3

Keyword(s):  
Author(s):  
Joseph D. C. Peng

The relative intensities of the ED spots in a cross-grating pattern can be calculated using N-beam electron diffraction theory. The scattering matrix formulation of N-beam ED theory has been previously applied to imperfect microcrystals of gold containing stacking disorder (coherent twinning) in the (111) crystal plane. In the present experiment an effort has been made to grow single-crystalline, defect-free (111) gold films of a uniform and accurately know thickness using vacuum evaporation techniques. These represent stringent conditions to be met experimentally; however, if a meaningful comparison is to be made between theory and experiment, these factors must be carefully controlled. It is well-known that crystal morphology, perfection, and orientation each have pronounced effects on relative intensities in single crystals.The double evaporation method first suggested by Pashley was employed with some modifications. Oriented silver films of a thickness of about 1500Å were first grown by vacuum evaporation on freshly cleaved mica, with the substrate temperature at 285° C during evaporation with the deposition rate at 500-800Å/sec.


1973 ◽  
Vol 245 (142) ◽  
pp. 43-44 ◽  
Author(s):  
D. A. JEFFERSON ◽  
M. G. BOWN
Keyword(s):  

Physica B+C ◽  
1986 ◽  
Vol 143 (1-3) ◽  
pp. 255-257 ◽  
Author(s):  
Toshiaki Iwazumi ◽  
Mitsuru Izumi ◽  
Kunimitsu Uchinokura ◽  
Ryozo Yoshizaki ◽  
Etsuyuki Matsuura
Keyword(s):  

Minerals ◽  
2017 ◽  
Vol 7 (11) ◽  
pp. 227 ◽  
Author(s):  
Cristiana Ciobanu ◽  
Alkis Kontonikas-Charos ◽  
Ashley Slattery ◽  
Nigel Cook ◽  
Benjamin Wade ◽  
...  

1984 ◽  
Vol 39 (8) ◽  
pp. 768-777 ◽  
Author(s):  
Ko Young Shin ◽  
Hanns-Peter Boehm

Graphite has been oxidized to graphite hydrogensulfate with (NH4)2S2Og in concentrated H2SO4. The stage 2 compound formed very rapidly, but further oxidation to stage 1 could be followed conveniently. X-ray diffraction of the intermediate phases showed nonintegral (00l)-reflections indicative of partial interstratification disorder. The interlayer spacing of the stage 1 compound increased with continued oxidation. The degree of oxidation as function of oxidation time has been determined from the position of the minima in the reflectance spectra. The density of the compounds and the ratio of acid molecules to anions in the intercalated layers has been estimated using these data and those of buoyancy measurements. There is a minimum in packing density early in the formation of the first stage. The kinetics of intercalation seems to be first order with respect to the free interlayer spaces.


2020 ◽  
Vol 11 (47) ◽  
pp. 12647-12654 ◽  
Author(s):  
Alexander M. Pütz ◽  
Maxwell W. Terban ◽  
Sebastian Bette ◽  
Frederik Haase ◽  
Robert E. Dinnebier ◽  
...  

With total scattering methods and stacking fault simulations, we observe previously predicted random local layer offsets in a COF, which are typically disguised by the apparent crystallographic symmetry but strongly influence properties.


1979 ◽  
Vol 12 (18) ◽  
pp. 3749-3755 ◽  
Author(s):  
Z T Kuznicki ◽  
K Maschke ◽  
Ph Schmid
Keyword(s):  

Langmuir ◽  
2007 ◽  
Vol 23 (7) ◽  
pp. 3554-3560 ◽  
Author(s):  
Janne-Mieke Meijer ◽  
Volkert W. A. de Villeneuve ◽  
Andrei V. Petukhov

2016 ◽  
Vol 31 (2) ◽  
pp. 126-134 ◽  
Author(s):  
Peter Metz ◽  
Robert Koch ◽  
Bernadette Cladek ◽  
Katharine Page ◽  
Joerg Neuefeind ◽  
...  

Ion-exchanged Aurivillius materials form perovskite nanosheet booklets wherein well-defined bi-periodic sheets, with ~11.5 Å thickness, exhibit extensive stacking disorder. The perovskite layer contents were defined initially using combined synchrotron X-ray and neutron Rietveld refinement of the parent Aurivillius structure. The structure of the subsequently ion-exchanged material, which is disordered in its stacking sequence, is analyzed using both pair distribution function (PDF) analysis and recursive method simulations of the scattered intensity. Combined X-ray and neutron PDF refinement of supercell stacking models demonstrates sensitivity of the PDF to both perpendicular and transverse stacking vector components. Further, hierarchical ensembles of stacking models weighted by a standard normal distribution are demonstrated to improve PDF fit over 1–25 Å. Recursive method simulations of the X-ray scattering profile demonstrate agreement between the real space stacking analysis and more conventional reciprocal space methods. The local structure of the perovskite sheet is demonstrated to relax only slightly from the Aurivillius structure after ion exchange.


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