𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Oxygen Nonstoichiometry, Structures, and Physical Properties of YBaCo2O5+x (0.00≤x≤0.52)

✍ Scribed by D. Akahoshi; Y. Ueda


Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
238 KB
Volume
156
Category
Article
ISSN
0022-4596

No coin nor oath required. For personal study only.

✦ Synopsis


We synthesized YBaCo 2 O 5؉x with various oxygen contents x and investigated physical and structural properties. YBaCo 2 O 5؉x can be classi5ed into three parts of composition region in the structural properties. Two kinds of superstructure, 2 ؋ 1 ؋ 1 and 3 ؋ 3 ؋ 1, originating in the ordering of excess oxygen in Y(O) x layer appear in the range 0.504 4x and 0.254 4x4 40.44, respectively. The 2 ؋ 1 ؋ 1 phase shows the metal+insulator transition accompanied with the large lattice distortion and the magnetic transition. The 3 ؋ 3 ؋ 1 phase (stoichiometric composition, x ‫؍‬ 0.44) also shows some magnetic and structural transitions. A plausible model of the 3 ؋ 3 ؋ 1 superstructure is proposed. In the range 0.004 4x4 40.19, YBaCo 2 O 5؉x has no longer superstructure. YBaCo 2 O 5؉x in x ‫؍‬ 0.00 shows successive phase transitions, a paramagnetic tetragonal to antiferromagnetic orthorhombic transition, and a charge order transition. The present study reveals a simultaneous phase separation with the charge order transition.


📜 SIMILAR VOLUMES


Synthesis, Crystal Structure, and Physic
✍ J. Tortelier; T.J. Emge; G. Veith; M. Greenblatt 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 192 KB

We present here the synthesis, crystal structure, and physical properties of a reduced niobium oxide Sr 0.93 (Si x Nb 1؊x )Nb 10 O 19 (x ‫؍‬ 0.87). Its structure was determined on single crystal by X-ray di4raction in the space group R3 (a h ‫؍‬ 7.843(1), c h ‫؍‬ 42.26(2) A > , V h ‫؍‬ 2251.3(9) A >

Crystal Structure and Physical Propertie
✍ H. Noël; M. Potel; R. Troc; L. Shlyk 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 271 KB

known, but single crystals of Ͳ USe2 have been obtained, and the structure of this compound has been determined The uranium diselenide ␤ USe 2 and the seleno-telluride USe 1.76 Te 0.24 crystallize in the orthorhombic system, with the recently (9). PbCl 2 type, space group Pnma, and lattice constant