Heusler alloys have been a significant topic of research due to their unique electronic
structure, which exhibits half-metallicity, and a wide variety of properties such as magneto …

Structural, electronic, magnetic and mechanic properties of the inverse Heusler alloy Ti2NiIn
under different pressure are systematically studied with density functional theory (DFT). The …

In this manuscript, we have studied the electronic, magnetic, half-metallic and mechanical
properties of a new Zr-based equiatomic quaternary Heusler (EQH) compound, ZrRhTiIn …

The structural, electronic, magnetic, and optical properties of the full-Heusler compounds Ir 2
Sc Z (Z= Si, Ge, Sn) have been investigated using density functional theory (DFT). For these …

The structural, elastic, magnetic and electronic properties of titanium-based alloys Ti 2 XIn
(X= Fe, Co and Ni) are investigated by the first-principles calculations based on density …

We adopted the first-principles calculations within density functional theory (DFT) to
investigate the structures, elastic, and electronic properties of ternary TiNi-X alloys with …

The mechanical and acoustic properties of Ti 2 Ni Z (Z= Al, Ga and In) Heusler alloys under
different pressures were studied based on the second-and third-order elastic constants …

A comparative study on orthorhombic O and cubic full-Heusler phases in Ti 2 AlNb
intermetallic compound was preformed based on the first-principles calculations of the lattice …

Electronic, magnetic and elastic calculations of a new Ti2RuTl full Heusler compound have
been made using the Vienna Ab-initio Simulation Package (VASP). The computations were …

The aim of study in this paper to study the Structural properties of Pt2Cu Al and to study the
Electrical, magenta properties of Haussler structure of Pt2Cu Al by Density Functional …