Compositional and structural variations in the ternary system Li - Al - Si

Verfasser / Beitragende:
[Laurent Spina, Yong Zhong Jia, Bernard Ducourant, Monique Tillard, Claude Belin]
Ort, Verlag, Jahr:
2003
Enthalten in:
Zeitschrift für Kristallographie - Crystalline Materials, 218/11(2003-11-01), 740-746
Format:
Artikel (online)
ID: 378882317
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024 7 0 |a 10.1524/zkri.218.11.740.20305  |2 doi 
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245 0 0 |a Compositional and structural variations in the ternary system Li - Al - Si  |h [Elektronische Daten]  |c [Laurent Spina, Yong Zhong Jia, Bernard Ducourant, Monique Tillard, Claude Belin] 
520 3 |a The Li-Al-Si ternary system has been investigated and four ternary phases characterized using both powder and single crystal X-ray diffraction data. LiAlSi and Li7Al3Si4 crystallize in the F4̅3m, cubic system, Li18Al2Si6 in tetragonal I41/amd and Li15Al3Si6 in hexagonal P63/m space group. The structure of LiAlSi (a = 5.94 Å), previously reported from powder data, has been confirmed. The new compound Li7Al3Si4 has been identified and, due to a higher lithium content, its cell parameter is slightly larger (a = 6.115 Å). The tetragonal cell (a = 6.179(1) Å, c = 12.199(4) Å) of Li18Al2Si6 may be considered as a (1 × 1 × 2) supercell of the cubic one. Structural variations are strongly correlated to compositional fluctuations and atomic substitutions, in every case the SI-Al network displays some covalent character. In the Li15Al3Si6 hexagonal cell, bonding is more covalent leading to a heterographite-like SI-Al network. 
540 |a © 2003 Oldenbourg Wissenschaftsverlag GmbH 
690 7 |a Crystallography  |2 nationallicence 
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