Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property

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Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property

Cited by 5 publications

References 43 publications

Lattice distortion and the influence on mechanical and thermodynamic properties of high entropy (HfZrTaNbTi)X (X=C, N, NC) by Ab initio investigation

Lattice distortion and the influence on mechanical and thermodynamic properties of high entropy (HfZrTaNbTi)X (X=C, N, NC) by Ab initio investigation

Ab-initio calculations of corundum structured α-(Al0.75Cr0.22Me0.03)2O3 compounds (Me = Si, Fe, Mn, Ti, V and Y)

High-throughput assessment of stability and mechanical properties of medium- and high-entropy carbides: Bridging empirical criteria and ab-initio calculations

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