First principles calculation reveals that W-Cu interfaces have high interface strength when
the number of overlayers is less than 2, and that (111) Cu/(110) W and (110) Cu/(110) W …

The W–Cu system is strongly immiscible both in the solid and liquid phases. By combining
cluster expansion method with first-principles calculations, present calculations clearly show …

The electron momentum density distribution in intermetallic TiCu is measured and compared
with calculations based on linear combination of atomic orbitals (LCAO) and spin polarized …

We present Compton profiles of the GdAl2 compound and its constituents using a 20Ci
137Cs Compton spectrometer. The experimental Compton data have been analysed using …

In this paper, I am present study and calculated of the Compton Profile density of the
element hafnium (Hf) with an atomic number (Z= 72), where different theoretical calculations …

Using density functional theory formulated within the framework of the exact muffin-tin orbital
method, we investigate the elastic properties of the body-centered cubic Fe0. 85Ni0. 1Mg0 …

We present the electron momentum densities of TiAl, Ti 3 Al and TiAl 3 alloys in terms of
Compton profile. Compton profiles (CP) of Ti and Al metals were calculated by adopting the …

According to the common phase diagrams, iron and magnesium are almost immiscible at
ambient pressure Massalski (1986). In the liquid phase, the solubility of Mg in Fe is of the …

In this paper, Compton profile for Tungsten (W) was computed by employing both the RFA
and FE models setting several electronic configurations in subset (5d-6s). same were done …