[HTML][HTML] First-principles calculations to investigate structural, elastic, electronic, optical and thermal properties of La-based ternary intermetallic superconductors …
Different physical properties of ternary intermetallic La-based superconducting materials
LaM 2 Si 2 (M= Co, Cu, Rh, Pd, Ag, Ir, Pt, Au) are examined through the self consistent ab …
LaM 2 Si 2 (M= Co, Cu, Rh, Pd, Ag, Ir, Pt, Au) are examined through the self consistent ab …
Comparative study of the structural, mechanical, electronic, optical and thermodynamic properties of superconducting disilicide YT2Si2 (T= Co, Ni, Ru, Rh, Pd, Ir) by …
DFT simulation-based ab-initio approach has been executed for examining the relative
physical properties of superconducting disilicide materials YT 2 Si 2 (T= Co, Ni, Ru, Rh, Pd …
physical properties of superconducting disilicide materials YT 2 Si 2 (T= Co, Ni, Ru, Rh, Pd …
Physical properties of ThCr2Si2-type Ni-based compounds SrNi2M2 (M= As and Ge): DFT based Ab-inito calculations
MJ Naefa, MA Rahman - Physica C: Superconductivity and its Applications, 2019 - Elsevier
Abstract ThCr 2 Si 2-type Ni-based superconductors SrNi 2 As 2 and SrNi 2 Ge 2 have the
critical temperature of 0.62 K and 1.1 K respectively have been reported recently. Employing …
critical temperature of 0.62 K and 1.1 K respectively have been reported recently. Employing …
[PDF][PDF] ThePhysical Propertiesof ThCr2Si2-TypeCo-basedCompound SrCo2Si2: An ab-initio Study
MS Islam, MA Rahman, N Farjana - universepg.com
In this article, we have studied the mechanical, electronic, and optical features of ThCr2Si2-
type compound SrCo2Si2. The investigation has been done by using the first-principles …
type compound SrCo2Si2. The investigation has been done by using the first-principles …