First-principles calculations to investigate phase stability, elastic and thermodynamic properties of TiMoNbX (X=Cr, Ta, Cr and Ta) refractory high entropy alloys.
J Phys Condens Matter
; 36(48)2024 Sep 05.
Article
in En
| MEDLINE
| ID: mdl-39191269
ABSTRACT
This work uses first-principles calculations to investigate the phase stability, thermophysical and mechanical properties of refractory high entropy alloys (RHEAs) at finite temperatures. On the basis of plane wave quasi-potential and density functional theory, construct the structure model of a solid solution. The TiMoNbX (X = Cr, Ta, Cr and Ta) RHEAs have been determined to preserve a single body-centered cubic solid solution structure by calculations and the equilibrium lattice parameters and elastic modulus are consistent with experimental data obtained by laser cladding, which is combined with TC4 (Ti-6Al-4V) substrate. Using the quasi-harmonic Debye-Grüneisen model, the thermophysical characteristics of three RHEAs are investigated. The Voigt-Reuss-Hill scheme is used for calculating the Young's modulus (E), bulk modulus (B), shear modulus (G), and Poisson's ratio (ν), which indicates that all three RHEAs are ductile materials. Additionally, the modulus and hardness of materials decrease as temperature rises, whereas the properties of TiMoNbX RHEAs are predicted, as the nanoindentation hardness values at room temperature are comparable to, and slightly higher than the calculated values.
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Phys Condens Matter
Journal subject:
BIOFISICA
Year:
2024
Document type:
Article
Country of publication:
United kingdom