106 results on '"Dahmane, F."'
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2. First-principles investigation of half-metallic ferromagnetism of Fe$_2$YSn (Y = Mn, Ti and V) Heusler alloys
3. Prediction of electronic and half metallic properties of Mn$_2$YSn (Y = Mo, Nb, Zr) Heusler alloys
4. Mechanical Stability, Electronic, and Magnetic Properties of XZrAs (X = Cr, Mn, V) Half-Heusler Compounds
5. Ab initio study of structural, electronic and magnetic properties of XSn$_3$ (X = Gd, Cm) and Gd$_x$Cm$_{1-x}$Sn$_3$ compounds
6. Theoretical study of phase stability, electronic and magnetic properties of Rh$_2$CrGe$_{1-x}$Al$_x$ ($x = 0$, $0.25$, $0.50$, $0.75$ and $1$) Heusler alloys by FP-LAPW method
7. Electronic and Magnetic Properties of Mn2YSn (Y = Ru, Rh, and Pd) Heusler Alloys Under Hydrostatic Pressure
8. Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X $=$ Fe, Ni, and Co) half-Heusler compounds
9. Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation
10. Structural stability, mechanical, electronic and thermal behaviour of Ru2CrZ (Z=Sb, Si, Pb, Ge) Heusler alloys
11. Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation
12. A comparative study between Hg2CuTi and Cu2MnAl type structures for Zr2CoZ (Z = Al, Ga, In) Heusler alloys
13. Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations
14. Structural, elastic and optoelectronic properties of Sr-based perovskite-type oxides SrXO3 (M = Th, Zr) via first-principles calculations
15. First-principle study of the electronic, magnetic and structural characteristics of the Mn2CoAs1−xAlx (x = 0,0.25,0.50,0.75) Heusler alloys
16. First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
17. The effect of Sn substitution on the Al sites in full Heusler compound Fe2VAl
18. Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation.
19. Ab Initio Investigation of Structural Stability and Electronic and Magnetic Properties of the Half-Heusler Alloys: MTiSb (M = Fe, Co, and Ni)
20. First-principles investigations on ferromagnetic behaviour of Be1−xVxZ (Z = S, Se and Te) (x = 0.25)
21. Mechanical stability, electronic and magnetic properties of XZrAs (X=Cr,Mn,V) half Heusler compounds
22. 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
23. Theoretical investigation of the structural, magnetic and band structure characteristics of Co2FeGe1−x Si x (x = 0, 0.5, 1) full-Heusler alloys
24. Structural properties, electronic band structure, magnetic and mechanical characteristic of XFeGe (X = Co, Cr, Ni) half Heusler compounds: Insights from DFT calculation
25. Investigations of the Structural, Electronic, Magnetic, and Half-Metallic Behavior of Co2MnZ (Z = Al, Ge, Si, Ga) Full-Heusler Compounds
26. Half-Metallic Ferromagnetic Property Related to Spintronic Applications in 3d (V, Cr, and Mn)-Doped GaP DMSs
27. First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn)
28. Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
29. First-Principle Calculations of Structural, Electronic, and Magnetic Properties of Cubic Al1−x TM x N (TM = V, Cr, Mn, Fe)
30. Electronic and Magnetic Properties of Mn2YSn (Y = Ru, Rh, and Pd) Heusler Alloys Under Hydrostatic Pressure.
31. Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation
32. Phase stability, mechanical, electronic and thermodynamic properties of the Ga3Sc compound: An ab-initio study
33. Insight view of Hf2CrZ (Z = B, Ga, In, Si, Ge, Sn) Heusler materials via DFT calculations: A study on structural, electronic and magnetic properties
34. Prediction of electronic and half metallic properties of Mn2YSn (Y = Mo, Nb, Zr) Heusler alloys
35. First-principles investigation of half-metallic ferromagnetism of Fe2YSn (Y = Mn, Ti and V) Heusler alloys
36. Theoretical Characterization of Thermodynamic, Magnetic and Electronic Proprieties of Full-Heusler Co2YGa (Y = V, Cr and Mn) Alloys
37. Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation.
38. First-principles study of half-metallic properties in XVSi (X = Ti, Co) and their quaternary TiCoVSi and CoTiVSi compounds
39. Theoretical Characterization of Thermodynamic, Magnetic and Electronic Proprieties of Full-Heusler Co2YGa (Y = V, Cr and Mn) Alloys.
40. First‐principles investigations on ferromagnetic behaviour of Be1‐xVxZ (Z = S, Se and Te) (x = 0.25)
41. The effect of Sn substitution on the Al sites in full Heusler compound Fe2VAl.
42. Elastic and electronic properties calculations of the filled skutterudite CeOs4P12
43. Ab initio study of structural and electronic properties of (GaN)n/(AlN)n superlattices
44. Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study
45. Electronic structure, magnetism and stability of Co2CrX (X =Al, Ga, In) ab initio study
46. 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.
47. Theoretical investigation of the structural, magnetic and band structure characteristics of CoFeGeSi ( x = 0, 0.5, 1) full-Heusler alloys.
48. Structural, elastic and optoelectronic properties of Sr-based perovskite-type oxides SrXO3(M = Th, Zr) via first-principles calculations
49. First-principle study of the electronic, magnetic and structural characteristics of the Mn2CoAs1−xAlx(x = 0,0.25,0.50,0.75) Heusler alloys
50. First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnxquaternary Heusler alloys
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