39 results on '"Dahmane, F."'
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2. Mechanical Stability, Electronic, and Magnetic Properties of XZrAs (X = Cr, Mn, V) Half-Heusler Compounds
3. Electronic and Magnetic Properties of Mn2YSn (Y = Ru, Rh, and Pd) Heusler Alloys Under Hydrostatic Pressure
4. Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation
5. Structural stability, mechanical, electronic and thermal behaviour of Ru2CrZ (Z=Sb, Si, Pb, Ge) Heusler alloys
6. A comparative study between Hg2CuTi and Cu2MnAl type structures for Zr2CoZ (Z = Al, Ga, In) Heusler alloys
7. Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations
8. Structural, elastic and optoelectronic properties of Sr-based perovskite-type oxides SrXO3 (M = Th, Zr) via first-principles calculations
9. First-principle study of the electronic, magnetic and structural characteristics of the Mn2CoAs1−xAlx (x = 0,0.25,0.50,0.75) Heusler alloys
10. First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
11. The effect of Sn substitution on the Al sites in full Heusler compound Fe2VAl
12. Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation.
13. Ab Initio Investigation of Structural Stability and Electronic and Magnetic Properties of the Half-Heusler Alloys: MTiSb (M = Fe, Co, and Ni)
14. First-principles investigations on ferromagnetic behaviour of Be1−xVxZ (Z = S, Se and Te) (x = 0.25)
15. 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
16. Theoretical investigation of the structural, magnetic and band structure characteristics of Co2FeGe1−x Si x (x = 0, 0.5, 1) full-Heusler alloys
17. Investigations of the Structural, Electronic, Magnetic, and Half-Metallic Behavior of Co2MnZ (Z = Al, Ge, Si, Ga) Full-Heusler Compounds
18. Structural properties, electronic band structure, magnetic and mechanical characteristic of XFeGe (X = Co, Cr, Ni) half Heusler compounds: Insights from DFT calculation
19. Half-Metallic Ferromagnetic Property Related to Spintronic Applications in 3d (V, Cr, and Mn)-Doped GaP DMSs
20. First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn)
21. Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
22. First-Principle Calculations of Structural, Electronic, and Magnetic Properties of Cubic Al1−x TM x N (TM = V, Cr, Mn, Fe)
23. Electronic and Magnetic Properties of Mn2YSn (Y = Ru, Rh, and Pd) Heusler Alloys Under Hydrostatic Pressure.
24. Phase stability, mechanical, electronic and thermodynamic properties of the Ga3Sc compound: An ab-initio study
25. Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation.
26. Theoretical Characterization of Thermodynamic, Magnetic and Electronic Proprieties of Full-Heusler Co2YGa (Y = V, Cr and Mn) Alloys.
27. First‐principles investigations on ferromagnetic behaviour of Be1‐xVxZ (Z = S, Se and Te) (x = 0.25)
28. Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X = Fe, Ni, and Co) half-Heusler compounds.
29. The effect of Sn substitution on the Al sites in full Heusler compound Fe2VAl.
30. 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.
31. Theoretical investigation of the structural, magnetic and band structure characteristics of CoFeGeSi ( x = 0, 0.5, 1) full-Heusler alloys.
32. Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study.
33. Electronic structure, magnetism and stability of Co2CrX (XAl, Ga, In) ab initio study.
34. Half-Metallic Ferromagnetic Property Related to Spintronic Applications in 3 d (V, Cr, and Mn)-Doped GaP DMSs.
35. First-Principle Calculations of Structural, Electronic, and Magnetic Properties of Cubic Al TMN (TM = V, Cr, Mn, Fe).
36. Prediction of electronic and half metallic properties of Mn2YSn (Y = Mo, Nb, Zr) Heusler alloys.
37. First-principles investigation of half-metallic ferromagnetism of Fe2YSn (Y=Mn, Ti and V) Heusler alloys.
38. Ab initio study of structural, electronic and magnetic properties of XSn3 (X = Gd, Cm) and GdxCm1-xSn3 compounds.
39. 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.
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