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Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba 2 ZnWO 6

โœ Scribed by Guo, San-Dong


Book ID
120512757
Publisher
IOP Publishing
Year
2013
Tongue
English
Weight
883 KB
Volume
22
Category
Article
ISSN
1674-1056

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Crystal growth, structures, and optical
โœ Daniel E. Bugaris; Jason P. Hodges; Ashfia Huq; Hans-Conrad zur Loye ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 753 KB

Single crystals of the tungstates Ba 2 MgWO 6 and Ba 2 ZnWO 6 have been grown for the first time. The crystals were prepared with molten potassium carbonate acting as a flux. According to the singlecrystal X-ray diffraction structure determination, the compounds crystallize in space group Fm3 ยฏm of