Tailoring magnetic behavior of CoFeMnNiX (X = Al, Cr, Ga, and Sn) high entropy alloys by metal doping

By Tingting Zuo, Michael C. Gao, L. Ouyang, X. Yang, Yongqiang Q. Cheng, Rui Feng, Shuying Chen, P. K. Liaw, Jeffrey A. Hawk, Yong Zhang. 2017

287 citations recorded by the source corpus.

Subfields: Aerospace Engineering, Geophysics, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/56aaabae7d93b1f6f7444431c2d3fa7dc4aec971

How researchers see this paper

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

In Aerospace Engineering

1. Daniel B. Miracle
2. Michael C. Gao
3. Yong Zhang
4. Jeffrey A. Hawk
5. Xue-Hui Yan
6. Oleg N. Senkov
7. P. K. Liaw
8. Jien‐Wei Yeh

In Geophysics

1. Michael C. Gao

In Mechanical Engineering

1. Daniel B. Miracle
2. Michael C. Gao
3. Yong Zhang
4. Jeffrey A. Hawk
5. Xue-Hui Yan
6. Oleg N. Senkov
7. P. K. Liaw
8. Jien‐Wei Yeh

Citations in the corpus

• High-entropy functional materials (2018, background): “The total electron density of states (DOS) calculations show that the up and down spins of CoFeMnNi and CoFeMnNiCr are more symmetric than CoFeMnNiAl, while there is a significantly higher spin-up distribution than the spin-down distribution in CoFeMnNiAl.(46) The magnetic exchange in magnetic alloy”