14 results on '"Al-douri, Y."'
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2. Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z=Ga, Ge and As) alloys: First-principles calculations
3. Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X=Mg, Zn) from first-principle calculations
4. Band gap behavior of scandium aluminum phosphide and scandium gallium phosphide ternary alloys and superlattices
5. Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
6. Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se)
7. Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory
8. Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F
9. Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)
10. Comparative study of Fe doped ZnO based diluted and condensed magnetic semiconductors in wurtzite and zinc-blende structures by first-principles calculations
11. First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe 4 Sb 12
12. Structural, elastic, electronic and optical properties of the quaternary nitridogallate LiCaGaN2: First-principles study
13. Chalcogenides-based quantum dots: Optical investigation using first-principles calculations
14. Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory.
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