182 results on '"Ghebouli, M.A."'
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2. Thermal, optoelectronic and thermoelectric properties of inorganic double perovskites semiconductors Cs2(Sn, Pt, Te)I6 for application as intermediate-band solar cells
3. Prediction study of Optical, structural and electronic properties of WClx (x = 3 to 6)
4. Physical properties of rutile-TiO2 Nanoparticles and effect on PVA/SiO2 hybrid films synthesized by sol-gel method
5. Prediction study of structural, electronic and optical properties of 4C16H10Br2O2 Bis (m-bromobenzoyl) methane crystals
6. Half-metallic ferromagnetic features of V-doped Cu2O alloys: TB-mBJ and DFT + U insights
7. Crystal structure, mechanical, electronic, optical and thermoelectric characteristics of Cs2MCl6 (M = Se, Sn, Te and Ti) cubic double perovskites
8. Structural stability, opto-electronic, magnetic and thermoelectric properties of half-metallic ferromagnets quaternary Heusler alloys CoFeXAs (X = Mn, Cr and V)
9. Effect of temperature and glass content on crystalline phases in porcelain sintered with recovered automotive glass
10. Study of structural, elastic, mechanical, electronic and magnetic properties of FeX (X=Pt, Pd) austenitic and martensitic phases
11. The impact of functionals on BiGaO3 structural, electronic, optical and thermoelectric properties
12. Effect of oxygen content on structural and optoelectronic properties of ZnS1- xOx alloy in the wurtzite structure
13. Structural, electronic and optical properties of the anhydrous orthorhombic 2C14H12Br2S3Bis (2-Bromobenzyl) trisulfide crystals
14. Crystal structure, mechanical, electronic, optical and thermoelectric characteristics of Cs2MCl6 (M = Se, Sn, Te and Ti) cubic double perovskites
15. Electronic band structure, thermodynamics and optical characteristics of BeO1−xAx(A = S, Se, Te) alloys: Insights from ab initio study
16. Structural, elastic, thermoelastic and electronic properties of M2O3 (M = Cr, Fe, Al) compounds: Experimental and theoretical study
17. Structural stability, opto-electronic, magnetic and thermoelectric properties of half-metallic ferromagnets quaternary Heusler alloys CoFeXAs (X = Mn, Cr and V)
18. Heat treatment and kinetics of precipitation of β-Mg17Al12 phase in AZ91 alloy
19. Structural, elastic and optoelectronic properties of Sr-based perovskite-type oxides SrXO3 (M = Th, Zr) via first-principles calculations
20. Prediction study of structural, elastic and electronic properties of FeMP (M = Ti, Zr, Hf) compounds
21. Study of the structural, elastic, electronic and optical properties of lead free halide double perovskites Cs2AgBiX6(X = Br, Cl)
22. Experimental and theoretical study of the structural, mechanical and electronic properties of the FeyN (y= 1, 2, 3, 4) phases
23. Structural, elastic and thermodynamic properties of iron carbide Fe7C3 phases: An ab initio study
24. Stability, electronic band structure, magnetic, optical and thermoelectric properties of CoXCrZ (X = Fe, Mn and Z = Al, Si) and FeMnCrSb quaternary Heusler
25. Thermal aging, kinetics and mechanical properties of Al-7 wt% Mg alloy
26. Ab initio study of the parent (BCC) and martensitic (HCP) phases of nonferrous Ti, Zr, and Hf metals
27. Ab initio study of electronic structure and lattice properties of ZnSe1−xOx
28. Multifaceted Analysis of Co0.6zn0.4fe2o4 Spinel Ferrite: A Comprehensive Investigation into Optics, Dielectrics, Ab Initio Study with Spin-Orbit Coupling And Thermoelectric Properties for Enhanced Understanding and Potential Applications
29. Structural, Elastic, Electronic and Optical Properties Study of Hexahalometallate Single Crystals X2SnBr6 (X = Rb, Cs)
30. Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb)
31. Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae = Ca, Ba and Sr)
32. Corrigendum to “Effect of oxygen content on structural and optoelectronic properties of ZnS1- xOx alloy in the wurtzite structure” Solid State Communications 354 (2022) 114897
33. Spin-polarized investigation of ferromagnetism on magnetic semiconductors MnxCa1−xS in the rock-salt phase
34. Electronic structure and lattice dynamics of CaxMg1−xS in the rock-salt phase
35. First-principles calculations of structural, electronic and optical properties of BaGaXH (X=Si, Ge, Sn)
36. First-principles calculations on elastic, electronic and optical properties for the alkaline platinum hydrides A2PtH6 (A=K, Rb and Cs)
37. Structural, elastic, electronic and lattice dynamical properties of III-P quaternary alloys matched to AlP
38. Electronic and optical properties of ZnSc2S4 and CdSc2S4 cubic spinels by the modified Becke–Johnson density functional
39. Ab initio calculation of fundamental properties of CaxMg1−xA (A=Se and Te) alloys in the rock-salt structure
40. Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6
41. Ab initio study of some fundamental properties of the M3X (M=Cr, V; X=Si, Ge) compounds
42. First-principles study on stability, energy gaps, optical phonon and related parameters of In1−x−yAlxGayAs alloys
43. Theoretical prediction of the structural, elastic, electronic, optical and thermal properties of the cubic perovskites CsXF3 (X = Ca, Sr and Hg) under pressure effect
44. Prediction study of the elastic and thermodynamic properties of the SnMg2O4, SnZn2O4 and SnCd2O4 spinel oxides
45. Ab initio study of some fundamental physical properties of the cubic inverse-perovskite Mn3ZnC and Mn3GeC
46. Theoretical prediction of the structural, elastic, electronic and thermal properties of the MAX phases X2SiC (X = Ti and Cr)
47. Band parameters of α-LiBeN semiconductor from density functional calculations
48. Theoretical investigations of physical properties of AlxScyB1− x− yN quaternary alloys
49. First-principles calculations of structural, elastic, electronic and optical properties of XO (X=Ca, Sr and Ba) compounds under pressure effect
50. First-principles study of structural, elastic, electronic and lattice dynamic properties of As xP yN 1−x−yB quaternary alloys
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