The temperature dependence of elastic constants and thermodynamic properties of light rare earth ( RE) Mg-Pr, heavy RE Mg-Dy and Mg-Y intermetallics are studied using the modified analytic embedded atom method. The present calculations are generally in agreement with the experimental data and other theoretical results. The bulk moduli of Mg-Pr alloys are smaller than that of Mg-Dy and Mg-Y alloys, which explains why the mechanical properties of Mg-based alloys can be further improved by the addition of heavy RE metals experimentally. Furthermore, heat capacity, vibrational free energy and vibrational entropy of Mg-Pr, Mg-Dy and Mg-Y alloys are calculated in the harmonic approximation, using the vibrational density of states (VDOS) obtained ...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
AbstractIn this work, density functional theory plane-wave pseudo potential method, with local densi...
Energy savings and CO2 reductions are among the most essential tasks in materials science and engine...
In the last years, Magnesium alloys are known to be of great technological importance and high scien...
AbstractIn the last years, Magnesium alloys are known to be of great technological importance and hi...
Using the density functional theory (DFT) formulated within the framework of the plane-wave basis pr...
We show the results of first-principles calculations of structural, phonon, elastic, thermal and ele...
Electronic structure and elastic properties of Al2Y, Al3Y, Al2Gd and Al3Gd phases were investigated ...
AbstractThe phase stability, elastic properties and electronic structures of three typical Mg–Y inte...
The brittle and elastic properties of the B2-MgRE (RE = Sc, Y, Ce, Pr, Nd, Gd, Tb, Dy, Ho, Er) inter...
Recent literature data on the possible technological beneficial effects of the addition of rare eart...
Ab-initio density functional theory (DFT) calculations were performed to study alloying effects on h...
AbstractIn the last years, Magnesium alloys are known to be of great technological importance and hi...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
The generalized planar fault energies, Rice criterion ductility, and twinnability of pure Mg and Mg-...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
AbstractIn this work, density functional theory plane-wave pseudo potential method, with local densi...
Energy savings and CO2 reductions are among the most essential tasks in materials science and engine...
In the last years, Magnesium alloys are known to be of great technological importance and high scien...
AbstractIn the last years, Magnesium alloys are known to be of great technological importance and hi...
Using the density functional theory (DFT) formulated within the framework of the plane-wave basis pr...
We show the results of first-principles calculations of structural, phonon, elastic, thermal and ele...
Electronic structure and elastic properties of Al2Y, Al3Y, Al2Gd and Al3Gd phases were investigated ...
AbstractThe phase stability, elastic properties and electronic structures of three typical Mg–Y inte...
The brittle and elastic properties of the B2-MgRE (RE = Sc, Y, Ce, Pr, Nd, Gd, Tb, Dy, Ho, Er) inter...
Recent literature data on the possible technological beneficial effects of the addition of rare eart...
Ab-initio density functional theory (DFT) calculations were performed to study alloying effects on h...
AbstractIn the last years, Magnesium alloys are known to be of great technological importance and hi...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
The generalized planar fault energies, Rice criterion ductility, and twinnability of pure Mg and Mg-...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
AbstractIn this work, density functional theory plane-wave pseudo potential method, with local densi...
Energy savings and CO2 reductions are among the most essential tasks in materials science and engine...