17 results on '"Dahmane, F."'
Search Results
2. The effect of Sn substitution on the Al sites in full Heusler compound Fe2VAl
3. Band Structure Simulations of the Structural, Electronic, Magnetic, and Half-Metallic Features of the Ti 2 CoAl1−x Sn x (x = 0, 0.25, 0.50, 0.75, 1) Heusler Alloys
4. Electronic and Magnetic Properties of Mn2YSn (Y = Ru, Rh, and Pd) Heusler Alloys Under Hydrostatic Pressure.
5. Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation.
6. Theoretical Characterization of Thermodynamic, Magnetic and Electronic Proprieties of Full-Heusler Co2YGa (Y = V, Cr and Mn) Alloys.
7. Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X = Fe, Ni, and Co) half-Heusler compounds.
8. The effect of Sn substitution on the Al sites in full Heusler compound Fe2VAl.
9. Ab Initio Investigation of Structural Stability and Electronic and Magnetic Properties of the Half-Heusler Alloys: MTiSb (M = Fe, Co, and Ni).
10. Band Structure Simulations of the Structural, Electronic, Magnetic, and Half-Metallic Features of the TiCoAlSn ( x = 0, 0.25, 0.50, 0.75, 1) Heusler Alloys.
11. Investigations of the Structural, Electronic, Magnetic, and Half-Metallic Behavior of CoMnZ (Z = Al, Ge, Si, Ga) Full-Heusler Compounds.
12. Electronic structure, magnetism and stability of Co2CrX (XAl, Ga, In) ab initio study.
13. Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler XMnGe (X = Sc, Fe, Ni).
14. Prediction of electronic and half metallic properties of Mn2YSn (Y = Mo, Nb, Zr) Heusler alloys.
15. First-principles investigation of half-metallic ferromagnetism of Fe2YSn (Y=Mn, Ti and V) Heusler alloys.
16. Theoretical study of phase stability, electronic and magnetic properties of Rh2CrGe1-xAlx (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method.
17. Structural properties, electronic band structure, magnetic and mechanical characteristic of XFeGe (X = Co, Cr, Ni) half Heusler compounds: Insights from DFT calculation.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.