𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First-principles study on alloying stability, electronic structure, and mechanical properties of Al-based intermetallics

✍ Scribed by Y.Z. Guan; H.Y. Zhang; W. Li


Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
390 KB
Volume
406
Category
Article
ISSN
0921-4526

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


First-principles study of structural sta
✍ J.Z. Peng; Y.F. Wang; M.F. Gray πŸ“‚ Article πŸ“… 2008 πŸ› Elsevier Science 🌐 English βš– 243 KB

In this work, the structural stabilities and electronic properties of Mg-Nd intermetallic compounds were investigated using firstprinciples calculations based on density functional theory. The present results showed that lattice constants for all intermetallics considered are very close to the corre

First-principles study on electronic str
✍ Wenxia Feng; Shouxin Cui; Haiquan Hu; Peng Feng; Ziye Zheng; Yongxin Guo; Zizhen πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 614 KB

An investigation into the equation of state (EOS), electronic and elastic properties of Zr 2 SC has been conducted by first-principles pseudopotential calculations. The calculated EOS is well consistent with the recent experimental reports. The absence of band gap at the Fermi level and the finite v