Journal of Modern Physics

Volume 9, Issue 4 (March 2018)

ISSN Print: 2153-1196   ISSN Online: 2153-120X

Google-based Impact Factor: 0.86  Citations  h5-index & Ranking

A Critical Study of the Elastic Properties and Stability of Heusler Compounds: Phase Change and Tetragonal X2YZ Compounds

HTML  XML Download Download as PDF (Size: 3577KB)  PP. 775-805  
DOI: 10.4236/jmp.2018.94050    1,225 Downloads   3,573 Views  Citations

ABSTRACT

In the present work, the elastic constants and derived properties of tetragonal Heusler compounds were calculated using the high accuracy of the full-potential linearized augmented plane wave (FPLAPW) method. To find the criteria required for an accurate calculation, the consequences of increasing the numbers of k-points and plane waves on the convergence of the calculated elastic constants were explored. Once accurate elastic constants were calculated, elastic anisotropies, sound velocities, Debye temperatures, malleability, and other measurable physical properties were determined for the studied systems. The elastic properties suggested metallic bonding with intermediate malleability, between brittle and ductile, for the studied Heusler compounds. To address the effect of off-stoichiometry on the mechanical properties, the virtual crystal approximation (VCA) was used to calculate the elastic constants. The results indicated that an extreme correlation exists between the anisotropy ratio and the stoichiometry of the Heusler compounds, especially in the case of Ni2MnGa. Metastable cubic Ni2MnGa exhibits a very high anisotropy (28) and hypothetical cubic Rh2FeSn violates the Born-Huang stability criteria in the L21 structure. The bulk moduli of the investigated tetragonal compounds do not vary much (130 ...190 GPa). The averaged values of the other elastic moduli are also rather similar, however, rather large differences are found for the elastic anisotropies of the compounds. These are reflected in very different spatial distributions of Young’s moduli when comparing the different compounds. The slowness surfaces of the compounds also differ considerably even though the average sound velocities are in the same order of magnitude (3.2 ... 3.6 km/s). The results demonstrate the importance of the elastic properties not only for purely tetragonal Heusler compounds but also for phase change materials that exhibit magnetic shape memory or magnetocaloric effects.

Share and Cite:

Wu, S. , Naghavi, S. , Fecher, G. and Felser, C. (2018) A Critical Study of the Elastic Properties and Stability of Heusler Compounds: Phase Change and Tetragonal X2YZ Compounds. Journal of Modern Physics, 9, 775-805. doi: 10.4236/jmp.2018.94050.

Cited by

[1] VELAS: An open-source toolbox for visualization and analysis of elastic anisotropy
Computer Physics Communications, 2023
[2] An insight on the origin of half-metallicity of new equiatomic quaternary Heusler alloys PtRuTiZ (Z= Al/Si): GGA and GGA+ U approaches
Computational Materials Science, 2023
[3] First-principles calculations on mechanical properties of Rh2MnZn Heusler alloy
Journal of Physics: Conference Series, 2022
[4] The effect of uniaxial stress on magneto-electronic properties and band Jahn–Teller distortion of Ni2MnGa Heusler alloy: an ab initio study
Philosophical …, 2022
[5] Theoretical prediction of the mechanical and thermodynamic characteristics of Fe2MnGa Heusler compounds with different crystal phases
Results in Physics, 2022
[6] Computational study of structural, electronic, elastic and vibrational properties of LiAlSi, NaAlSi, and KAlSi Half-Heusler alloys
Indian Journal of Physics, 2022
[7] Lattice dynamics and negative thermal expansion in layered mercury-based halides
Materials Today …, 2022
[8] Pressure effect on the halide double perovskite Cs2TlBiCl6; Ab initio study
Computational …, 2022
[9] First-principles study of structural, dynamical, elastic, electronic, optical, and thermodynamic properties of Na2ZnSnS4 compound
Canadian Journal of …, 2022
[10] Cs2AgBiBr6 as a mixed anion perovskites for photovoltaic applications: A first-principle study
Materials Today …, 2022
[11] Experimental Observations versus First‐Principles Calculations for Ni–Mn–Ga Ferromagnetic Shape Memory Alloys: A Review
physica status solidi …, 2022
[12] Mechanical and thermodynamical properties of Fe2CoAl a full-Heusler alloy under hydrostatic pressure: A DFT study
2021
[13] Molecular dynamics calculations of stability and phase transformation of TiV alloy under uniaxial tensile test
2021
[14] Investigation of Elastic and Dynamical Properties of RhTiSb
Proceedings of 28th National Conference on …, 2021
[15] Structural, elastic, electronic and magnetic properties of MnNbZ (Z= As, Sb) and FeNbZ (Z= Sn, Pb) semi-Heusler alloys
2020
[16] Half-metallicity in new Heusler alloys Mn 2 ScZ (Z= Si, Ge, Sn)
2020
[17] Promising shape memory in NiCoMnZ (Z= Si, Ge and Sn) quaternary Heusler alloy from first principles
2020
[18] Mechanical stability and origin of half-metallicity of new M2NiZ (M = Sc, Ti, and V; Z = Tl and Pb) Heusler alloys
2020
[19] Electronic, magnetic, elastic and transport properties of the quaternary Heusler compounds CoFeMSi (M= Cr, Mn)
Materials Today: Proceedings, 2020
[20] A theoretical analysis of elastic and optical properties of half Heusler MCoSb (M= Ti, Zr and Hf)
2019
[21] Halfmetallicity, mechanical and thermodynamic study on iridium based compounds by First Principles calculations
2019
[22] Elastic properties and stability of Heusler compounds: Cubic Co2YZ compounds with L21 structure
2019
[23] Numerical simulation of structural electronic, optical and thermal properties of platinum dichalcogenides
2019
[24] Atomistic simulation of fission products in zirconia polymorphs
2019
[25] The Effect of Uniaxial Stress on Magneto-electronic Properties and Band Jahn-Teller Distortion of Ni2MnGa Heusler Alloy: ab-initio Study

Copyright © 2024 by authors and Scientific Research Publishing Inc.

Creative Commons License

This work and the related PDF file are licensed under a Creative Commons Attribution 4.0 International License.