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Thermal stability and elastic properties of Mg2X (X = Si, Ge, Sn, Pb) phases from first-principle calculations

โœ Scribed by Dianwu Zhou; Jinshui Liu; Shaohua Xu; Ping Peng


Book ID
116376059
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
377 KB
Volume
51
Category
Article
ISSN
0927-0256

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First principles calculations of the hyp
โœ A. Benzair; H. Aourag ๐Ÿ“‚ Article ๐Ÿ“… 2002 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 469 KB

The electronic structure and bonding configuration at the interface between cubic (zincblende) BN and XC (X = Si, Ge, Sn) are studied using the full-potential linearized augmented plane wave approach within the density functional theory in the local density approximation. The (001) superlattice of (