63 results on '"Ghebouli, M.A."'
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2. Prediction study of structural, electronic and optical properties of 4C16H10Br2O2 Bis (m-bromobenzoyl) methane crystals
3. Half-metallic ferromagnetic features of V-doped Cu2O alloys: TB-mBJ and DFT + U insights
4. Crystal structure, mechanical, electronic, optical and thermoelectric characteristics of Cs2MCl6 (M = Se, Sn, Te and Ti) cubic double perovskites
5. Effect of temperature and glass content on crystalline phases in porcelain sintered with recovered automotive glass
6. Structural stability, opto-electronic, magnetic and thermoelectric properties of half-metallic ferromagnets quaternary Heusler alloys CoFeXAs (X = Mn, Cr and V)
7. Study of structural, elastic, mechanical, electronic and magnetic properties of FeX (X=Pt, Pd) austenitic and martensitic phases
8. Stability, electronic band structure, magnetic, optical and thermoelectric properties of CoXCrZ (X = Fe, Mn and Z = Al, Si) and FeMnCrSb quaternary Heusler
9. 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
10. Structural, Elastic, Electronic and Optical Properties Study of Hexahalometallate Single Crystals X2SnBr6 (X = Rb, Cs)
11. The impact of functionals on BiGaO3 structural, electronic, optical and thermoelectric properties
12. 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
13. Corrigendum to “Effect of oxygen content on structural and optoelectronic properties of ZnS1-xOx alloy in the wurtzite structure” [Solid State Commun. 354 (2022) 114897]
14. Effect of oxygen content on structural and optoelectronic properties of ZnS1- xOx alloy in the wurtzite structure
15. Structural, electronic and optical properties of the anhydrous orthorhombic 2C14H12Br2S3Bis (2-Bromobenzyl) trisulfide crystals
16. Effect of buffer nature, absorber layer thickness and temperature on the performance of CISSe based solar cells, using SCAPS-1D simulation program
17. Predictive physical study of two different crystalline forms of glucose
18. Electronic band structure, thermodynamics and optical characteristics of BeO1−A (A = S, Se, Te) alloys: Insights from ab initio study
19. Structural, elastic, thermoelastic and electronic properties of M2O3 (M = Cr, Fe, Al) compounds: Experimental and theoretical study
20. Structural, elastic and optoelectronic properties of Sr-based perovskite-type oxides SrXO3 (M = Th, Zr) via first-principles calculations
21. Prediction study of structural, elastic and electronic properties of FeMP (M = Ti, Zr, Hf) compounds
22. Study of the structural, elastic, electronic and optical properties of lead free halide double perovskites Cs 2 AgBiX 6 ( X = Br, Cl )
23. Experimental and theoretical study of the structural, mechanical and electronic properties of the Fe y N (y= 1, 2, 3, 4) phases
24. Structural, elastic and thermodynamic properties of iron carbide Fe 7 C 3 phases: An ab initio study
25. Thermal aging, kinetics and mechanical properties of Al-7 wt% Mg alloy
26. An ab initio study of the structural, elastic, electronic, optical properties and phonons of the double perovskite oxides Sr 2 AlXO 6 ( X =Ta, Nb, V)
27. Ab initio study of electronic structure and lattice properties of ZnSe1−O
28. Ab initio study of the parent (BCC) and martensitic (HCP) phases of nonferrous Ti, Zr, and Hf metals
29. Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb)
30. First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)
31. Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae = Ca, Ba and Sr)
32. Spin-polarized investigation of ferromagnetism on magnetic semiconductors Mn x Ca 1−x S in the rock-salt phase
33. Electronic structure and lattice dynamics of CaxMg1−xS in the rock-salt phase
34. First-principles calculations of structural, electronic and optical properties of BaGaXH (X=Si, Ge, Sn)
35. Structural, elastic, electronic and lattice dynamical properties of III-P quaternary alloys matched to AlP
36. First-principles calculations on elastic, electronic and optical properties for the alkaline platinum hydrides A2PtH6 (A=K, Rb and Cs)
37. Electronic and optical properties of ZnSc2S4 and CdSc2S4 cubic spinels by the modified Becke–Johnson density functional
38. Elastic and thermodynamic properties of ZnSc2S4 and CdSc2S4 compounds under pressure and temperature effects
39. Ab initio calculation of fundamental properties of CaxMg1−xA (A=Se and Te) alloys in the rock-salt structure
40. Lattice dynamics and thermal properties of CaxMg1−xS ternary alloys
41. Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6
42. Ab initio study of some fundamental properties of the M3X (M=Cr, V; X=Si, Ge) compounds
43. First-principles study on stability, energy gaps, optical phonon and related parameters of In1−x−yAlxGayAs alloys
44. Theoretical prediction of the structural, elastic, electronic, optical and thermal properties of the cubic perovskites CsXF3 (X = Ca, Sr and Hg) under pressure effect
45. Prediction study of the elastic and thermodynamic properties of the SnMg2O4, SnZn2O4 and SnCd2O4 spinel oxides
46. Ab initio study of some fundamental physical properties of the cubic inverse-perovskite Mn3ZnC and Mn3GeC
47. Theoretical prediction of the structural, elastic, electronic and thermal properties of the MAX phases X2SiC (X = Ti and Cr)
48. Band parameters of α-LiBeN semiconductor from density functional calculations
49. Prediction study of the elastic and thermodynamic properties of the newly discovered tetragonal SrPd2Ge2 phase
50. Theoretical studies of structural, elastic, electronic and lattice dynamic properties of AlxYyB1−x−yN quaternary alloys
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