𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electronic structures and mechanical properties of iron borides from first principles

✍ Scribed by Gou, Yanpeng; Fu, Zhao; Liang, Yongcheng; Zhong, Zheng; Wang, Shiming


Book ID
121716799
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
906 KB
Volume
187
Category
Article
ISSN
0038-1098

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✍ Erjun Zhao; Jinping Wang; Jian Meng; Zhijian Wu πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 377 KB

The phase stability and elastic properties of Re-B system were systematically investigated by use of the density functional theory. The formation enthalpies are negative for Re(3)B, Re(7)B(3), Re(2)B, ReB, Re(2)B(3), and ReB(2), indicating that they are thermodynamically stable. Re(7)B(3), Re(2)B, R