The structure of \(\mathrm{YSr}_{2} \mathrm{AlCu}_{2} \mathrm{O}_{7}\) has been analyzed by neutron powder diffraction techniques. This compound crystallizes with space group \(P 4 / \mathrm{mm} m\) symmetry and with lattice parameters \(a=3.8646(1)\), \(c=11.1139(3) \AA\). The general structural fe
Powder Neutron Diffraction Studies of Na2Ti2Sb2O and Its Structure–Property Relationships
✍ Scribed by Tadashi C Ozawa; Rigo Pantoja; Enos A Axtell III; Susan M Kauzlarich; John E Greedan; Mario Bieringer; James W Richardson Jr.
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 220 KB
- Volume
- 153
- Category
- Article
- ISSN
- 0022-4596
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✦ Synopsis
The structure of Na 2 Ti 2 Sb 2 O has been investigated by temperature-dependent powder neutron di4raction. Na 2 Ti 2 Sb 2 O crystallizes in I4/mmm symmetry. The structure of this phase can be viewed as an anti-K 2 NiF 4 type where Ti 3؉ ion is located between two oxygen atoms forming a square-planar lattice. Powder neutron di4raction studies of Na 2 Ti 2 Sb 2 O indicate that this compound has a structural distortion in the [Ti 2 Sb 2 O] 2؊ layer at T+120 K. This transition corresponds well to the previously reported anomalous transition temperature of the magnetic susceptibility and electronic resistivity. Several models to explain the data are presented and discussed.
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## Abstract The title compounds are prepared by solid state reactions using SrPn (Pn: As, Sb), SrF~2~, Sm~2~O~3~, TiO~2~, and Ti as starting materials (1000—1150 °C, 50 h) and characterized by powder XRD, resistivity, susceptibility, Hall coefficient, thermoelectric power, and heat capacity measure
## Abstract For Abstract see ChemInform Abstract in Full Text.