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024 7 _ |a pmid:22797523
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024 7 _ |a 10.1039/C2DT30650F
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024 7 _ |a 2128/7803
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037 _ _ |a PreJuSER-111852
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082 _ _ |a 540
100 1 _ |a Grzechnik, A.
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245 _ _ |a Crystal structures and stability of NaLnF4 (Ln = La, Ce, Pr, Nd, Sm and Gd) studied with synchrotron single-crystal and powder diffraction
260 _ _ |a London
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|c 2012
300 _ _ |a 10258 - 10266
336 7 _ |a Journal Article
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440 _ 0 |a Dalton Transactions
|x 1477-9226
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|v 41
500 _ _ |a Record converted from VDB: 16.11.2012
520 _ _ |a Crystal structures of the NaLnF(4) materials (Ln = La, Ce, Pr, Nd, Sm or Gd) were studied with synchrotron single-crystal and powder diffraction. The materials with Ln = La, Ce, Nd, Sm and Gd have the average β structure (P6, Z = 1) with partial ordering of the cations. A new type of a superstructure due to ordering of the cations and vacancies was found in NaPrF(4) (P3, Z = 6). It could be described using the group-subgroup relationships P6↔P3. Our observations suggest that the β structure is unstable and that the ordering is a slow process at ambient conditions. Upon compression, β-NaNdF(4), β-NaGdF(4) and the superstructure NaPrF(4) are stable to at least 8 GPa with no evidence for any pressure-induced disorder-order phenomena.
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700 1 _ |a Friese, K.
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856 7 _ |u http://dx.doi.org/10.1039/C2DT30650F
856 4 _ |u https://juser.fz-juelich.de/record/111852/files/FZJ-111852.pdf
|y Published under German "Allianz" Licensing conditions on 2012-07-13. Available in OpenAccess from 2013-07-13
|z Published final document.
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914 1 _ |y 2012
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