Statistical model analysis of local structure of quaternary sphalerite crystals
At the 2004 Ural International Winter School, we introduced the statistical strained tetrahedron
 model and discussed ternary tetrahedron structured crystals. The model allows one to interpret
 x-ray absorption fine structure (EXAFS) data and extract quantitative information on ion s...
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| Veröffentlicht in: | Физика низких температур |
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| Datum: | 2007 |
| ISSN: | 0132-6414 |
| Hauptverfasser: | , , , , , , , , , , , , |
| Format: | Artikel |
| Sprache: | Englisch |
| Veröffentlicht: |
Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
2007
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| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/127732 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Statistical model analysis of local structure of quaternary
 sphalerite crystals / B.V. Robouch, A. Kisiel, A. Marcelli, E.M. Sheregii, M. Cestelli Guidi, M. Piccinini, J. Polit, J. Cebulski, A. Mycielski, V.I. Ivanov-Omskii, E. Sciesinska, J. Sciesinski, and E. Burattini // Физика низких температур. — 2007. — Т. 33, № 2-3. — С. 291-303. — Бібліогр.: 40 назв. — англ. |
Institution
Digital Library of Periodicals of National Academy of Sciences of Ukraine| Zusammenfassung: | At the 2004 Ural International Winter School, we introduced the statistical strained tetrahedron
model and discussed ternary tetrahedron structured crystals. The model allows one to interpret
x-ray absorption fine structure (EXAFS) data and extract quantitative information on ion site occupation
preferences and on the size and shape of each elemental constituent of the configuration tetrahedra.
Here we extend the model to cover quaternary sphalerite crystal structures. We discuss the
two topologically different quaternary sphalerite systems: the pseudo balanced A₁₋xBxYyZ₁₋y (2:2
cation:anion ratio), and the unbalanced AxBx 
C₁₋x₋x 
Z or AXyYy 
Z₁₋y₋y (3:1 or 1:3 cation:anion ratios)
truly quaternary alloy systems. These structural differences cause preference values in pseudo
quaternaries to vary with the relative contents, but to remain constant in truly quaternary compounds.
We give equations to determine preference coefficient values from EXAFS or phonon spectra
and to extract nearest-neighbour inter-ion distances by EXAFS spectroscopy. The procedure is illustrated
and tested on CdMnSeTe, GaInAsSb, and ZnCdHgTe quaternary alloys.
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| ISSN: | 0132-6414 |