Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one
By Duancheng Ma, Blazej Grabowski, Fritz Körmann, Jörg Neugebauer, Dierk Raabe. 2015
499 citations recorded by the source corpus.
Subfields: Aerospace Engineering, Mechanical Engineering
View Paper: https://www.semanticscholar.org/paper/b1c4601dc0bed9e635f8578a07c81a01f620056f
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
- Yuji Ikeda
- Fritz Körmann
- Blazej Grabowski
- Stephen G. R. Brown
- M. Calvo-Dahlborg
- Xiaozhou Liao
- Xianglin Liu
- Yong Zhang
In Mechanical Engineering
- Yuji Ikeda
- Fritz Körmann
- Blazej Grabowski
- Stephen G. R. Brown
- M. Calvo-Dahlborg
- X. An
- Xiaozhou Liao
- Xianglin Liu
Citations in the corpus
- Stacking fault energies of face-centered cubic concentrated solid solution alloys (2017, unknown): “For NiCoFeCrMn, our calculated stability of hcp relative to fcc is in accordance with previous work [35].”
- Cryogenic-deformation-induced phase transformation in an FeCoCrNi high-entropy alloy (2018, methodology): “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].”
- Hume-Rothery for HEA classification and self-organizing map for phases and properties prediction (2017, methodology): “The CALPHAD approach has been widely used to achieve an understanding of phase stability and phase relationships [3,7,8,17-20].”