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Crystal structure and electronic properties of the new compounds, U6Fe16Si7 and its interstitial carbide U6Fe16Si7C

✍ Scribed by D. Berthebaud; O. Tougait; M. Potel; E.B. Lopes; A.P. Gonçalves; H. Noël

Book ID
108195544
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
477 KB
Volume
180
Category
Article
ISSN
0022-4596

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ChemInform Abstract: Crystal Structure a
ChemInform Abstract: Crystal Structure and Electronic Properties of the New Compounds, U6Fe16Si7 and Its Interstitial Carbide U6Fe16Si7C.
✍ D. Berthebaud; O. Tougait; M. Potel; E. B. Lopes; A. P. Goncalves; H. Noel 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 18 KB 👁 2 views

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Theoretical investigation of structural
Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C
✍ Ping Qian; Qing-Yu Hu; Jiang Shen 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 307 KB

A series of lattice inversion pair potentials are used to evaluate the phase stability and site preference for uranium intermetallics U 6 Fe 16 Si 7 and its interstitial carbide U 6 Fe 16 Si 7 C. The calculated preferentially occupation site of the Si atom is found to be the 4a site. Interstitial C