Concepedia

Microstructure, mechanical and corrosion behaviors of AlCoCuFeNi-(Cr,Ti) high entropy alloys

Daihong Xiao, Pengfei Zhou, Wenqian Wu, H. Diao, Michael C. Gao, Min Song, Peter K. Liaw

Materials & Design · 2016 · 265 citations · 59 references

DOIFull text

Open access

Concepts

References

59

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Georg Kresse, J. Furthmüller · Physical review. B, Condensed matter · 1996 · 120.5K citations

, , +15

Projector augmented-wave method

Peter E. Blöchl · Physical review. B, Condensed matter · 1994 · 90.8K citations

, , +17

<i>Ab initio</i>molecular dynamics for liquid metals

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations

, , +17

A unified formulation of the constant temperature molecular dynamics methods

Shūichi Nosé · The Journal of Chemical Physics · 1984 · 18.9K citations · Full text

, , +15

Nanostructured High‐Entropy Alloys with Multiple Principal Elements: Novel Alloy Design Concepts and Outcomes

J.‐W. Yeh, Swe-Kai Chen, Sung‐Jan Lin et al. · Advanced Engineering Materials · 2004 · 14.7K citations

, , +12