International Research journal of Management Science and Technology

  ISSN 2250 - 1959 (online) ISSN 2348 - 9367 (Print) New DOI : 10.32804/IRJMST

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STRUCTURE, ELECTRONIC, AND THERMODYNAMICAL PROPERTIES OF ALUMINIUM–LITHIUM (AL0.75LI0.25) ALLOYS BY DFT CALCULATIONS

    3 Author(s):  VEERTA, ANUJ KUMAR, AMAN KUMAR

Vol -  14, Issue- 6 ,         Page(s) : 176 - 184  (2023 ) DOI : https://doi.org/10.32804/IRJMST

Abstract

In the present article, the electronic, magnetic, and thermodynamic behavior of Alloy Al (75%)-Li (25%) 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.

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