Ab initio assisted design of quinary dual-phase high-entropy alloys with transformation-induced plasticity

By Zhiming Li, Fritz Körmann, Blazej Grabowski, Jörg Neugebauer, Dierk Raabe. 2017

330 citations recorded by the source corpus.

Subfields: Aerospace Engineering, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/a293bd5b21e4267be3b59cfff10ca3d69cc778cc

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. Zhiming Li
2. Fritz Körmann
3. Dierk Raabe
4. Blazej Grabowski
5. R. Ritchie
6. Yuji Ikeda
7. Shiteng Zhao
8. M. Meyers

In Mechanical Engineering

1. Zhiming Li
2. Fritz Körmann
3. Blazej Grabowski
4. Yuji Ikeda
5. Dierk Raabe
6. R. Ritchie
7. J. Su
8. Shiteng Zhao

Citations in the corpus

• Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study (2018, background): “It should be noted here that a negative value of ΔEfcc→hcp for the CoCrFeMnNi HEA has been also reported from an ab initio calculation.(31,32)”
• Ab initio phase stabilities and mechanical properties of multicomponent alloys: A comprehensive review for high entropy alloys and compositionally complex alloys (2019, methodology): “[108] who investigated the fcc-hcp phase stability of CoCrFe1−xMnNix HEAs based on a similar approach as in Refs.”
• Mechanical properties of high-entropy alloys with emphasis on face-centered cubic alloys (2019, background): “transformation from fcc (red) to hcp (blue) is associated with the strong work hardening [108].”
• Hierarchical microstructure design to tune the mechanical behavior of an interstitial TRIP-TWIP high-entropy alloy (2019, background): “TRIP is normally found in the FCC structured metals with SFE below 20mJ/ m2, while TWIP was reported in the materials with higher SFE between 18 and 40mJ/m2 [49,50].”