The structure of ce-doped Bi2(MoO4)3 as determined by neutron profile refinement
โ Scribed by Raymond G. Teller; James F. Brazdil; Robert K. Grasselli; Robert Thomas; Lester Corliss; Julius Hastings
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 478 KB
- Volume
- 52
- Category
- Article
- ISSN
- 0022-4596
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๐ SIMILAR VOLUMES
The crystal structures of the mixed valence compound Bi (IIII) 3 Bi (V) O 7 (1) and isotypic Bi (III) 3 Sb (V) O 7 (2) were determined ab initio from powder di4raction data. At room temperature, both structures crystallize in space group P1 (Z โซุโฌ 2) with a โซุโฌ 6.7253( 2), b โซุโฌ 6.9950(2), c โซุโฌ 7.7
The atomic coordinates and the temperature factors of theand -forms of LiYO 2 : 5% Eu 3ุ at 77 and 383 K, were refined utilizing neutron diffraction data on a powder sample. DSC experiments on an annealed sample show that the monoclinicP tetragonal transition occurs at 69ยฐยฐC during the heating cycle