Theory of strengthening in fcc high entropy alloys
By C. Varvenne, A. Luque, W. A. Curtin. 2016
809 citations recorded by the source corpus.
Subfields: Aerospace Engineering, Mechanical Engineering
View Paper: https://www.semanticscholar.org/paper/39573cbbfe1b0ce5ee79924d2ee800d3d94bbadd
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In Aerospace Engineering
In Mechanical Engineering
Citations in the corpus
- On Lattice Distortion in High Entropy Alloys (2018, background): “In principle, lattice distortion and the resultant residual stress field can interact with dislocations, thereby leading to significant strengthening (Oh et al., 2016; Varvenne et al., 2016; Owen et al., 2017).”
- Vanadium is an optimal element for strengthening in both fcc and bcc high-entropy alloys (2020, methodology): “Here, application of the new mechanistic models [11,12] for strengthening in fcc and bcc HEAs explains the origin of V’s potency for strengthening in HEAs.”
- Machine learning assisted design of high entropy alloys with desired property (2019, background): “r), the energy term i n the strengthening model (A), the Peierls-Nabarro factor (F) and sixth square of the work function (w).[51-55] A number of additional descrip tors, such as the shear modulus (G), the local modulus mismatch (D.”
- Novel atomic-scale mechanism of incipient plasticity in a chemically complex CrCoNi medium-entropy alloy associated with inhomogeneity in local chemical environment (2020, background): “lattice distortion caused by atomic mismatch and chemical disordering are often invoked as the reason for their excellent properties [36, 37].”