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Valence electron concentration as an indicator for mechanical properties in rocksalt structure nitrides, carbides and carbonitrides
Open accessAbstract
Abstract First-principles calculations are employed to determine the mechanical properties of rock-salt structure binary and ternary transition metal nitrides, carbides, and carbonitrides from groups 4 to 12, predicting a unified indicator for mechanical properties: the valence electron concentration (VEC). Pugh's and Poisson's ratios indicate an increasing ductility with increasing VEC, with a brittle-to-ductile transition at a critical VEC = 10. The calculated C44 of carbonitrides and ternary nitrides monotonically decreases from 164 ± 12 GPa at VEC = 8 to −39 ± 46 GPa at VEC = 11, indicating a transition to mechanical instability at VEC = 10.6. Similarly, the average isotropic elastic modulus decreases slightly from 420 GPa for VEC = 8 to 388 GPa for VEC = 10, but then steeply to −98 GPa for VEC = 11, while the corresponding hardness decreases from 25 to 12 to 2 GPa. The overall softening with increasing VEC is attributed to the increasing electron density in d–t2g orbitals, which overlap upon shear and cause a decrease in C44. Phonon dispersion curves, calculated at 0 K for binary nitrides and carbides, exhibit imaginary frequencies for VEC ≥10, indicating a dynamical stability-to-instability transition between VEC = 9 and 10, which is smaller than the critical VEC = 10.6 for the mechanical stability-instability transition. In addition, mechanical stability is increased by magnetic ordering but decreased when accounting for on-site Coulomb repulsion, while temperature and vacancies cause a reduction in the magnitude of C44 for both stable and unstable compounds, likely leading to an increase in the critical VEC for the stability-instability transition. The overall results indicate a narrow region between VEC = 9 and 10 where rocksalt carbonitrides are ductile but also exhibit a high hardness, mechanical and dynamical stability, and therefore are expected to exhibit the highest toughness.
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Cites
Generalized Gradient Approximation Made Simple
Perdew, J. P., Burke, K., & Ernzerhof, M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.3865 · Cited by 215,824
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
Kresse, G., & Furthmüller, J. (1996) · Physical Review B · doi:10.1103/physrevb.54.11169 · Cited by 123,652
Ab initio molecular dynamics for liquid metals
Kresse, G., & Hafner, J. (1993) · Physical Review B · doi:10.1103/physrevb.47.558 · Cited by 45,727
Perdew, J. P., Chevary, J. A., Vosko, S. H., Jackson, K. A., Pederson, M. R., Singh, D. J., & Fiolhais, C. (1993) · Physical Review B · doi:10.1103/physrevb.48.4978.2 · Cited by 17,144
First principles phonon calculations in materials science
Togo, A., & Tanaka, I. (2015) · Scripta Materialia · doi:10.1016/j.scriptamat.2015.07.021 · Cited by 11,549
The Elastic Behaviour of a Crystalline Aggregate
Hill, R. (1952) · Proceedings of the Physical Society. Section A · doi:10.1088/0370-1298/65/5/307 · Cited by 11,503
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
Pugh, S. F. (1954) · The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science · doi:10.1080/14786440808520496 · Cited by 8,657
Special quasirandom structures
Zunger, A., Wei, S.-H., Ferreira, L. G., & Bernard, J. E. (1990) · Physical Review Letters · doi:10.1103/physrevlett.65.353 · Cited by 3,935
Effect of valence electron concentration on stability of fcc or bcc phase in high entropy alloys
Guo, S., Ng, C., Lu, J., & Liu, C. T. (2011) · Journal of Applied Physics · doi:10.1063/1.3587228 · Cited by 2,911
Modeling hardness of polycrystalline materials and bulk metallic glasses
Chen, X.-Q., Niu, H., Li, D., & Li, Y. (2011) · Intermetallics · doi:10.1016/j.intermet.2011.03.026 · Cited by 2,716
Cited by
Structural transformation and superconductivity in carbon-added hexagonal high-entropy alloys
Zhu, Q., Xiao, G., Cui, Y., Yang, W., Song, S., Cao, G.-H., & Ren, Z. (2022) · Journal of Alloys and Compounds · doi:10.1016/j.jallcom.2022.164700 · Cited by 23
Metadata
- Authors
- Balasubramanian, K., Khare, S. V., & Gall, D.
- Venue
- Acta Materialia
- Publisher
- Elsevier BV
- Published
- 2018-06
- Volume
- 152
- Pages
- 175-185
- ISSN
- 1359-6454 (ISSN-L)
- OpenAlex
- W2801835981
- Cited by
- 282
- References
- 43
- FWCI
- 15.08
- Type
- journal article
- Language
- en
- Open access
- bronze
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- Balasubramanian, K., Khare, S. V., & Gall, D. (2018). Valence electron concentration as an indicator for mechanical properties in rocksalt structure nitrides, carbides and carbonitrides. Acta Materialia. https://doi.org/10.1016/j.actamat.2018.04.033
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