Structural, elastic and electronic properties of CoZr in B2 and B33 structures under high pressure

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Structural, elastic and electronic properties of CoZr in B2 and B33 structures under high pressure. / Lu, W.F.; Li, C.J.; Sarac, Baran et al.
In: Journal of alloys and compounds, Vol. 705.2017, No. 25 May, 05.2017, p. 445-455.

Research output: Contribution to journal › Article › Research › peer-review

Harvard

Lu, WF, Li, CJ, Sarac, B, Şopu, D, Yi, JH, Tan, J, Stoica, M & Eckert, J 2017, 'Structural, elastic and electronic properties of CoZr in B2 and B33 structures under high pressure', Journal of alloys and compounds, vol. 705.2017, no. 25 May, pp. 445-455. https://doi.org/10.1016/j.jallcom.2017.02.085

APA

Lu, W. F., Li, C. J., Sarac, B., Şopu, D., Yi, J. H., Tan, J., Stoica, M., & Eckert, J. (2017). Structural, elastic and electronic properties of CoZr in B2 and B33 structures under high pressure. Journal of alloys and compounds, 705.2017(25 May), 445-455. https://doi.org/10.1016/j.jallcom.2017.02.085

Vancouver

Lu WF, Li CJ, Sarac B, Şopu D, Yi JH, Tan J et al. Structural, elastic and electronic properties of CoZr in B2 and B33 structures under high pressure. Journal of alloys and compounds. 2017 May;705.2017(25 May):445-455. doi: 10.1016/j.jallcom.2017.02.085

Author

Lu, W.F. ; Li, C.J. ; Sarac, Baran et al. / Structural, elastic and electronic properties of CoZr in B2 and B33 structures under high pressure. In: Journal of alloys and compounds. 2017 ; Vol. 705.2017, No. 25 May. pp. 445-455.

Bibtex - Download

@article{4c48cd5648b1420e967c67e2ef64521a,
title = "Structural, elastic and electronic properties of CoZr in B2 and B33 structures under high pressure",
abstract = "The effect of high pressure on structural, elastic and electronic properties of CoZr intermetallic compounds has been investigated by first-principles calculations within the generalized gradient approximation (GGA). The formation energy of in-situ phases indicates that B33 CoZr is more stable than B2 CoZr under different pressures. The elastic properties of B2 and B33 CoZr, calculated via the Voigt-Reuss-Hill (VRH) approximation, increase with increasing pressure. The mechanical anisotropies are characterized by the universal anisotropy index (AU) and the Zener anisotropy index (AZ). The sound velocities, Debye temperatures and melting temperature under applied pressure are also evaluated. Furthermore, the electronic structures under high pressure show that the electronic densities of states (DOS) at the Fermi level decrease and the charge distribution changes, resulting in a decline in the structural stability for B2 and B33 CoZr compounds.",
author = "W.F. Lu and C.J. Li and Baran Sarac and Daniel {\c S}opu and Yi, {J. H.} and J. Tan and Mihai Stoica and J{\"u}rgen Eckert",
year = "2017",
month = may,
doi = "10.1016/j.jallcom.2017.02.085",
language = "English",
volume = "705.2017",
pages = "445--455",
journal = "Journal of alloys and compounds",
issn = "0925-8388",
publisher = "Elsevier",
number = "25 May",

}

RIS (suitable for import to EndNote) - Download

TY - JOUR

T1 - Structural, elastic and electronic properties of CoZr in B2 and B33 structures under high pressure

AU - Lu, W.F.

AU - Li, C.J.

AU - Sarac, Baran

AU - Şopu, Daniel

AU - Yi, J. H.

AU - Tan, J.

AU - Stoica, Mihai

AU - Eckert, Jürgen

PY - 2017/5

Y1 - 2017/5

N2 - The effect of high pressure on structural, elastic and electronic properties of CoZr intermetallic compounds has been investigated by first-principles calculations within the generalized gradient approximation (GGA). The formation energy of in-situ phases indicates that B33 CoZr is more stable than B2 CoZr under different pressures. The elastic properties of B2 and B33 CoZr, calculated via the Voigt-Reuss-Hill (VRH) approximation, increase with increasing pressure. The mechanical anisotropies are characterized by the universal anisotropy index (AU) and the Zener anisotropy index (AZ). The sound velocities, Debye temperatures and melting temperature under applied pressure are also evaluated. Furthermore, the electronic structures under high pressure show that the electronic densities of states (DOS) at the Fermi level decrease and the charge distribution changes, resulting in a decline in the structural stability for B2 and B33 CoZr compounds.

AB - The effect of high pressure on structural, elastic and electronic properties of CoZr intermetallic compounds has been investigated by first-principles calculations within the generalized gradient approximation (GGA). The formation energy of in-situ phases indicates that B33 CoZr is more stable than B2 CoZr under different pressures. The elastic properties of B2 and B33 CoZr, calculated via the Voigt-Reuss-Hill (VRH) approximation, increase with increasing pressure. The mechanical anisotropies are characterized by the universal anisotropy index (AU) and the Zener anisotropy index (AZ). The sound velocities, Debye temperatures and melting temperature under applied pressure are also evaluated. Furthermore, the electronic structures under high pressure show that the electronic densities of states (DOS) at the Fermi level decrease and the charge distribution changes, resulting in a decline in the structural stability for B2 and B33 CoZr compounds.

U2 - 10.1016/j.jallcom.2017.02.085

DO - 10.1016/j.jallcom.2017.02.085

M3 - Article

VL - 705.2017

SP - 445

EP - 455

JO - Journal of alloys and compounds

JF - Journal of alloys and compounds

SN - 0925-8388

IS - 25 May

ER -

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