First-principles study of binary bcc alloys using special quasirandom structures

By Chao Jiang, Chris Wolverton, J. Sofo, Long-qing Chen, Zi-kui Liu. 2004

271 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/31dec71a594cfd1bc0299e5c4cbe8a598051b643

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Michael C. Gao
2. Rui Feng
3. P. K. Liaw
4. Michael Widom

In Mechanical Engineering

1. Michael C. Gao
2. P. K. Liaw
3. Rui Feng
4. Michael Widom
5. Daniel B. Miracle
6. Yong Zhang
7. Oleg N. Senkov
8. Sheng Guo

Citations in the corpus

• First-principles prediction of high-entropy-alloy stability (2017, background): “1), indicating low-temperature phase separation, while the remaining cases, Cr-V, Mo-Nb, and Mo-V, have negative enthalpies [16, 17], indicating stability down to low temperatures.”