2021
DOI: 10.1088/1402-4896/abdb54
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Elastic, mechanical, anisotropic, optical and magnetic properties of V2NiSb Heusler alloy

Abstract: We have addressed the several unpublished elastic, mechanical, optical, anisotropic and magnetic properties of V2NiSb inverse Heusler alloy through the density functional theory (DFT) framework. Calculated elastic constants indicate mechanical stability and ductile mechanical character of the alloy. The alloy has high elastic anisotropy. Some optical properties like dielectric function, absorption, reflectance, optical conductivity, etc were also surveyed. According to the obtained results, V2NiSb is a good ab… Show more

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Cited by 11 publications
(1 citation statement)
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“…1 and table 1) of ZrTiX 4 (X = Cr, Mo, W) alloys in F-43m symmetry with space group number 216, full geometry optimization calculations were employed through generalized gradient approximation (GGA) with Perdew-Burke-Ernzerhof (PBE) exchange-correlation energy of DFT [15,16]. The selected algorithm during geometry optimization was BFGS [17] to prevent any constraints. The Vanderbilt type of ultrasoft pseudopotential [18] was chosen for ion-electron interactions to save the computations time at a minimum without switching the accurateness of the results to a large extent.…”
mentioning
confidence: 99%
“…1 and table 1) of ZrTiX 4 (X = Cr, Mo, W) alloys in F-43m symmetry with space group number 216, full geometry optimization calculations were employed through generalized gradient approximation (GGA) with Perdew-Burke-Ernzerhof (PBE) exchange-correlation energy of DFT [15,16]. The selected algorithm during geometry optimization was BFGS [17] to prevent any constraints. The Vanderbilt type of ultrasoft pseudopotential [18] was chosen for ion-electron interactions to save the computations time at a minimum without switching the accurateness of the results to a large extent.…”
mentioning
confidence: 99%