220 results on '"Ghebouli, B."'
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2. Study of structural, elastic, electronic, optical, magnetic and thermoelectric characteristics of Hexafluoromanganets A2MnF6 (A = Cs, Rb, K) cubic double perovskites
3. Thermal, optoelectronic and thermoelectric properties of inorganic double perovskites semiconductors Cs2(Sn, Pt, Te)I6 for application as intermediate-band solar cells
4. Prediction study of Optical, structural and electronic properties of WClx (x = 3 to 6)
5. Physical properties of rutile-TiO2 Nanoparticles and effect on PVA/SiO2 hybrid films synthesized by sol-gel method
6. Prediction study of structural, electronic and optical properties of 4C16H10Br2O2 Bis (m-bromobenzoyl) methane crystals
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. Ab-initio Study of structural, elastic, electronic and optical properties of hexahalometallate single crystals K2XBr6(X = Se, Pt)
15. Effect of buffer nature, absorber layer thickness and temperature on the performance of CISSe based solar cells, using SCAPS-1D simulation program
16. Prediction study of the structural, elastic, electronic, dynamic, optical and thermodynamic properties of cubic perovskite BiGaO3
17. Prediction Study of Thermoelectric Properties of TiO2 Nanoparticles and Effect on PVA/SiO 2 Hybrid Films Synthesized by sol-gel Method
18. Structural, elastic, thermoelastic and electronic properties of M2O3 (M = Cr, Fe, Al) compounds: Experimental and theoretical study
19. Effect of functional on structural, elastic stability, optoelectronic and thermoelectric characteristics of semiconducting MgX2Se4 (X = Lu, Y) spinels.
20. Sustainable porcelain ceramics production using local raw materials and recycled automotive glass.
21. Crystal structure, mechanical, electronic, optical and thermoelectric characteristics of Cs2MCl6 (M = Se, Sn, Te and Ti) cubic double perovskites
22. Sustainable porcelain ceramics production using local raw materials and recycled automotive glass
23. Structural stability, opto-electronic, magnetic and thermoelectric properties of half-metallic ferromagnets quaternary Heusler alloys CoFeXAs (X = Mn, Cr and V)
24. Prediction study of structural, elastic and electronic properties of FeMP (M = Ti, Zr, Hf) compounds
25. Study of the Structural, Elastic, Electronic and Optical Properties of the Ternary Acetylides A2MC2 (A = Na, K) and (M = Pb, Pt)
26. Structural, elastic, mechanical and optoelectronic properties of zinc-doped SrTiO3 perovskite compounds
27. Structural, elastic, mechanical and optoelectronic properties of zinc-doped SrTiO3 perovskite compounds.
28. An ab initio study of the structural, elastic, electronic, optical properties and phonons of the double perovskite oxides Sr2AlXO6 (X=Ta, Nb, V)
29. Stability, electronic band structure, magnetic, optical and thermoelectric properties of CoXCrZ (X = Fe, Mn and Z = Al, Si) and FeMnCrSb quaternary Heusler
30. 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
31. Structural, Elastic, Electronic and Optical Properties Study of Hexahalometallate Single Crystals X2SnBr6 (X = Rb, Cs)
32. Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb)
33. First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)
34. Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae = Ca, Ba and Sr)
35. Spin-polarized investigation of ferromagnetism on magnetic semiconductors MnxCa1−xS in the rock-salt phase
36. 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
37. Structural, elastic, electronic, chemical bonding and optical properties of Cu-based oxides ACuO (A = Li, Na, K and Rb): An ab initio study
38. First-principles calculations of structural, electronic and optical properties of BaGaXH (X=Si, Ge, Sn)
39. First-principles calculations on elastic, electronic and optical properties for the alkaline platinum hydrides A2PtH6 (A=K, Rb and Cs)
40. Structural, elastic, electronic and lattice dynamical properties of III-P quaternary alloys matched to AlP
41. Ab initio calculation of fundamental properties of CaxMg1−xA (A=Se and Te) alloys in the rock-salt structure
42. Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6
43. Theoretical Prediction of Structural, Elastic and Electronic Properties of M5Si3 (M = Ti, Zr) Compounds
44. First-principles study on stability, energy gaps, optical phonon and related parameters of In1−x−yAlxGayAs alloys
45. Theoretical prediction of the structural, elastic, electronic, optical and thermal properties of the cubic perovskites CsXF3 (X = Ca, Sr and Hg) under pressure effect
46. Ab initio study of some fundamental physical properties of the cubic inverse-perovskite Mn3ZnC and Mn3GeC
47. First-principles prediction of metastable niobium and tantalium nitrides M 4N 5 and M 5N 6 stoichiometry
48. Theoretical prediction of the structural, elastic, electronic and thermal properties of the MAX phases X2SiC (X = Ti and Cr)
49. Theoretical studies of structural, elastic, electronic and lattice dynamic properties of AlxYyB1−x−yN quaternary alloys
50. First-principles calculations on structural, elastic, electronic, optical and thermal properties of CsPbCl3 perovskite
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