This review article provides overall understanding of stainless, environment-friendly, and
nonflammable Mg alloys (SEN alloys) recently developed at the Korea Institute of Materials …

The thermodynamic stability of intermetallic compounds formed by most conventional
alloying elements in Mg alloys is not high, resulting in the poor heat resistance of Mg alloys …

The lattice constant of FE SbSI and the positions of the atoms were determined by geometric
optimization at different pressures using Quantum Espresso (QE) software. Elastic constants …

The structural properties, phase stabilities, anisotropic elastic properties and electronic
structures of Cu–Ti intermetallics have been systematically investigated using first principles …

In order to explore the effect of rare earth elements (REEs) on the eutectic high-entropy
alloys (EHEAs), 0.2 atomic per cent of Sc, Y, and La elements were added to the …

Finite-temperature ductility-brittleness and electronic structures of Al3Sc, Al2Sc and AlSc are
studied comparatively by first-principles calculations and ab initio molecular dynamics …

Addition of the early 3d transition metals results in formation of primary Al3T (T= Sc, Ti and
V) phases in Al alloys during casting. The newly formed Al3T particles not only improve the …

First-principles calculation is performed to systematically study the structural stabilities,
mechanical properties, vibrational and thermodynamic properties for AuCu 3-type Al 3 Sc …

The structural, elastic, electronic and optical properties for U 3 Si 2-type AlSc 2 Si 2
compound under pressure were systematically investigated by using the first-principles …

Density, electroresistivity and magnetic susceptibility of Al-Sc alloy in crystalline and liquid states -
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