• A Computational Mathematics Approach to Structural and Thermodynamic Properties of Aluminium–Lithium (Al0.5Li0.5) Alloys

  DOI:DOI:18.A003.aarf.J14I01.009340

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Dr Anjeli Garg*, Anuj Kumar

Abstract:
In the present article, the electronic, magnetic, and thermodynamic behavior of Alloy Al (50%)-Li (50%) has been investigated using the FP-LAPW method and the quasi-harmonic Debye model. The structural elements of Alloy Al-Li belong to space group 221_Pm-3m, and the lattice parameter slide is different from Al unit cells. The electronic behavior of the alloy Al-Li Alloy is shown as metallic. The volume vs. pressure curve shows a normal solid behavior of metal and a hard density of material. The value of specific heat increases rapidly with temperature.\r\n