Local lattice distortion in high-entropy alloys

By Hongquan Song, Fuyang Tian, Q. Hu, Levente Vitos, Yandong Wang, Jiang Shen, Nan-Xian Chen. 2017

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Development and exploration of refractory high entropy alloys—A review (2018, methodology): “Song et al.13 were the first to use ab initio methods to calculate thermodynamic properties of HfNbZr, HfNbTiZr, and HfNbTaTiZr RCCAs, such as coefficient of thermal expansion (CTE), vibrational entropy, and specific heat (Table VI).”
Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study (2018, background): “2 Uniaxial tensile simulation. a schematic diagram of the uniaxial tensile simulation on a single crystal nanowire. b the simulated stress–strain curves of 100Ni, Co-50Ni, Fe-50Ni and CoCrFeMnNi HEA at 0 K. c–d plastic deformation in the CoCrFeMnNi HEA and Fe-50Ni alloy at 0.02, 0.03, 0.04, 0.05 and”
Ab initio phase stabilities and mechanical properties of multicomponent alloys: A comprehensive review for high entropy alloys and compositionally complex alloys (2019, methodology): “[69] investigated the impact of local lattice distortions on TC for several multicomponent alloys employing Eq.”
On Lattice Distortion in High Entropy Alloys (2018, unknown): “, 2018) and ab initio calculations (Song et al., 2017).”