Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Ali H"'
Publikováno v:
physica status solidi (b). 249:18-28
The B1 (NaCl) and B2 (CsCl) structure of rare-earth monochalcogenides XY (X = La, Ce, Eu, and Y = S, Se, and Te) were investigated with the full-potential linearized-augmented plane wave (FP-LAPW) scheme in the frame of the generalized gradient appro
Publikováno v:
physica status solidi (b). 248:712-718
We report results of first-principles density functional calculations using the full-potential linearized augmented plane wave method. The generalized gradient approximation (GGA) and the Engel―Vosko-GGA (EV-GGA) formalism were used for the exchang
Publikováno v:
physica status solidi (b). 246:1580-1586
We have performed ab-initio density-functional theory self-consistent calculations using the full-potential linear muffin-tin orbital method within local spin-density approximation to study the electronic and magnetic properties of Ni2MnZ (Z = Al, Ga
Publikováno v:
physica status solidi (b). 244:3154-3167
The complex density-functional theory (DFT) calculations of structural, electronic and optical properties for the three phases: wurtzite (B4), zincblende (B3) and rocksalt (B1) of ZnO compound have been reported using the full-potential linearized-au