Temperature-dependent elastic properties of binary and multicomponent high-entropy refractory carbides. (June 2021)
- Record Type:
- Journal Article
- Title:
- Temperature-dependent elastic properties of binary and multicomponent high-entropy refractory carbides. (June 2021)
- Main Title:
- Temperature-dependent elastic properties of binary and multicomponent high-entropy refractory carbides
- Authors:
- Sangiovanni, D.G.
Tasnádi, F.
Harrington, T.
Odén, M.
Vecchio, K.S.
Abrikosov, I.A. - Abstract:
- Abstract: Available information concerning the elastic moduli of refractory carbides at temperatures (T) of relevance for practical applications is sparse and/or inconsistent. Ab initio molecular dynamics (AIMD) simulations at T = 300, 600, 900, and 1200 K are carried out to determine the temperature-dependences of the elastic constants of rocksalt-structure (B1) TiC, ZrC, HfC, VC, TaC compounds, as well as high-entropy (Ti, Zr, Hf, Ta, W)C and (V, Nb, Ta, Mo, W)C. The second-order elastic constants are calculated by least-square fitting of the analytical expressions of stress/strain relationships to simulation results obtained from three tensile and three shear deformation modes. Sound-velocity measurements are employed to validate AIMD values of bulk, shear, and elastic moduli of single-phase B1 (Ti, Zr, Hf, Ta, W)C and (V, Nb, Ta, Mo, W)C at ambient conditions. In comparison with the predictions of previous ab initio calculations – where the extrapolation of finite-temperature elastic properties accounted for thermal expansion while neglecting intrinsic vibrational effects – AIMD simulations produce a softening of shear elastic moduli with T in closer agreement with experiments. The results show that TaC is the system which exhibits the highest elastic resistances to tensile and shear deformation up to 1200 K, and indicate the (V, Nb, Ta, Mo, W)C system as candidate for applications that require superior toughness at room as well as elevated temperatures. GraphicalAbstract: Available information concerning the elastic moduli of refractory carbides at temperatures (T) of relevance for practical applications is sparse and/or inconsistent. Ab initio molecular dynamics (AIMD) simulations at T = 300, 600, 900, and 1200 K are carried out to determine the temperature-dependences of the elastic constants of rocksalt-structure (B1) TiC, ZrC, HfC, VC, TaC compounds, as well as high-entropy (Ti, Zr, Hf, Ta, W)C and (V, Nb, Ta, Mo, W)C. The second-order elastic constants are calculated by least-square fitting of the analytical expressions of stress/strain relationships to simulation results obtained from three tensile and three shear deformation modes. Sound-velocity measurements are employed to validate AIMD values of bulk, shear, and elastic moduli of single-phase B1 (Ti, Zr, Hf, Ta, W)C and (V, Nb, Ta, Mo, W)C at ambient conditions. In comparison with the predictions of previous ab initio calculations – where the extrapolation of finite-temperature elastic properties accounted for thermal expansion while neglecting intrinsic vibrational effects – AIMD simulations produce a softening of shear elastic moduli with T in closer agreement with experiments. The results show that TaC is the system which exhibits the highest elastic resistances to tensile and shear deformation up to 1200 K, and indicate the (V, Nb, Ta, Mo, W)C system as candidate for applications that require superior toughness at room as well as elevated temperatures. Graphical abstract: Unlabelled Image Highlights: The elastic constants of binary and multicomponent transition-metal carbides decrease monotonically with temperature. The explicit treatment of lattice vibrations allows reproducing experimental trends in the shear moduli with temperature. Empirical criteria indicate that the ductility of carbides improves with increasing temperature and electron concentration. Tantalum carbide exhibits the highest elastic resistances to both tensile and shear deformation up to 1200 K. … (more)
- Is Part Of:
- Materials & design. Volume 204(2021)
- Journal:
- Materials & design
- Issue:
- Volume 204(2021)
- Issue Display:
- Volume 204, Issue 2021 (2021)
- Year:
- 2021
- Volume:
- 204
- Issue:
- 2021
- Issue Sort Value:
- 2021-0204-2021-0000
- Page Start:
- Page End:
- Publication Date:
- 2021-06
- Subjects:
- Refractory ceramics -- Ab initio molecular dynamics -- Elastic properties -- Temperature effects
Materials -- Periodicals
Engineering design -- Periodicals
Matériaux -- Périodiques
Conception technique -- Périodiques
Electronic journals
620.11 - Journal URLs:
- http://catalog.hathitrust.org/api/volumes/oclc/9062775.html ↗
http://www.sciencedirect.com/science/journal/02641275 ↗
http://www.sciencedirect.com/science/journal/02613069 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.matdes.2021.109634 ↗
- Languages:
- English
- ISSNs:
- 0264-1275
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5393.974000
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