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Using First-principles calculations, we have studied the structural, electronic and elastic properties of Nb4AlC3, a new compound belonging to the MAX phases. Geometrical optimization of the unit cell...
We studied, through first-principles calculations based on the density functional theory, the charge distribution, the density of states and the tip rearrangement of two mirrored boron nitride nanocon...
We present first-principles calculations of the structural, electronic and optical properties of zinc-blende Six Ge1-x C alloys by application of the full potential linearized augmented plane wave (FP...
In the present work, crystal structure and optical properties of the layered chalcogenides GaSxSe1-x, GaSe, TlGaSe2 and TlInS2 were investigated in the visible (VIS) and infrared (IR) range of spectra...
Thin film samples of Cu(In,Ga)Se2 (CIGS) were prepared at room temperature by physical vapor deposition (PVD) technique using resistive heating method onto soda lime glass substrates. Deposition condi...
A series of samples of the system Ni0.7Cd0.3SmxFe2-xO4 (x = 0, 0.01, 0.02, 0.03, 0.04, 0.05 and 0.06) were prepared by the usual ceramic technique. X-ray diffraction, infrared spectroscopy (IR) and el...
Samples of double rare-earth ferrite La1-xNdxFeO3 are synthesized by a high-temperature double sintering ceramic technique. X-ray diffraction shows that all compounds have an orthorhombic structure. T...

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