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DFT-based ab initio study of band structure of CsH5(PO4)2 crystals

✍ Scribed by B. Andriyevsky; M. Zdanowska-Frączek


Book ID
113917218
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
1017 KB
Volume
207
Category
Article
ISSN
0167-2738

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✍ H. Naı̈li; T. Mhiri; J. Jaud 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 482 KB

Chemical preparation and X-ray single-crystal, vibrational, and calorimetric studies of CsH 5 (AsO 4 ) 2 are described. The new compound crystallizes in the monoclinic system P2 1 /c with cell parameters a ‫؍‬ 10.983(1) A s , b ‫؍‬ 7.943(1) A s , c ‫؍‬ 9.844(1) A s , ‫؍‬ 96.15(1)3, V ‫؍‬ 853.82(6) A