Stacking fault energies of face-centered cubic concentrated solid solution alloys

By Shijun Zhao, G. Malcolm Stocks, Yanwen Zhang. 2017

429 citations recorded by the source corpus.

Subfields: Aerospace Engineering, Electrical and Electronic Engineering, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/8ae48e1207b89ff7c32f111139975c737b480c41

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. R. Ritchie
2. M. Ghazisaeidi
3. Yong Zhang
4. C. Varvenne
5. M. Shih
6. Xiaozhou Liao
7. Peter D. Lee
8. Yong Liu

In Electrical and Electronic Engineering

1. C. Varvenne
2. M. Shih
3. Yong Zhang
4. Carlyn R. LaRosa
5. M. Ghazisaeidi

In Mechanical Engineering

1. R. Ritchie
2. X. An
3. M. Ghazisaeidi
4. Yong Zhang
5. M. Shih
6. Carlyn R. LaRosa
7. C. Varvenne
8. Saurabh Kabra

Citations in the corpus

• Cryogenic-deformation-induced phase transformation in an FeCoCrNi high-entropy alloy (2018, background): “In addition, theoretical investigations have revealed that the HCP structure is more stable than the FCC structure due to the low free energy [16,30,32].”
• Probing deformation mechanisms of a FeCoCrNi high-entropy alloy at 293 and 77 K using in situ neutron diffraction (2018, methodology): “Simulations using first-principles methods [24, 25] confirm the 74 temperature dependent behaviour of SFE and some predict that the SFE of tHEAs can 75 even be negative at cryogenic temperatures [19, 26-28].”
• Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys (2018, methodology): “Other DFT calculations, using the coherent potential approximation (CPA) or axial interaction model, yielded SFE values of −26 mJ·m (26) and −25 mJ·m (17), respectively.”