Home > Publications database > Neutron Diffraction Analysis of NASICON-type Li $_{1+ x}$ Al $_{x}$ Ti $_{2- x}$ P $_{3}$ O $_{12}$ > print

001     185506
005     20240708132813.0
024 7 _ |a 10.1002/zaac.201400195
|2 doi
024 7 _ |a 0044-2313
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024 7 _ |a 0372-7874
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024 7 _ |a 0863-1778
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024 7 _ |a 0863-1786
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024 7 _ |a 1521-3749
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037 _ _ |a FZJ-2014-06933
082 _ _ |a 540
100 1 _ |a Dashjav, Enkhtsetseg
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245 _ _ |a Neutron Diffraction Analysis of NASICON-type Li $_{1+ x}$ Al $_{x}$ Ti $_{2- x}$ P $_{3}$ O $_{12}$
260 _ _ |a Weinheim
|c 2014
|b Wiley-VCH
336 7 _ |a Journal Article
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520 _ _ |a Powder neutron diffraction analysis was carried out on a sample of Li1+xAlxTi2–xP3O12 at two temperatures, 10 K and 300 K. After heat treatment the material contained small amounts of LiTiOPO4 as impurity. Refinement of the neutron diffraction data confirmed that the main phase crystallized with a NASICON structure. No structural change was observed at low temperature. Al atoms randomly substituted Ti atoms, and additional Li atoms occupied a second site in the crystal structure. A detailed analysis of the diffraction data, including the inspection of Fourier difference maps, indicated that these excess Li+ ions occupied a 6a site within the ion conduction channels of the NASICON-type structure instead of the formerly reported 18e or 36f sites.
536 _ _ |a 123 - Fuel Cells (POF2-123)
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|c POF2-123
|f POF II
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588 _ _ |a Dataset connected to CrossRef, juser.fz-juelich.de
700 1 _ |a Tietz, Frank
|0 P:(DE-Juel1)129667
|b 1
|e Corresponding Author
|u fzj
770 _ _ |a Advanced Powder Diffraction Techniques in Inorganic Chemistry
773 _ _ |a 10.1002/zaac.201400195
|g Vol. 640, no. 15, p. 3070 - 3073
|0 PERI:(DE-600)1481139-x
|n 15
|p 3070 - 3073
|t Zeitschrift für anorganische und allgemeine Chemie
|v 640
|y 2014
|x 0044-2313
909 C O |o oai:juser.fz-juelich.de:185506
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910 1 _ |a Forschungszentrum Jülich GmbH
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|b Forschungsbereich Energie
|l Speicher und vernetzte Infrastrukturen
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