764 results on '"Bouarissa, N."'
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2. Mechanical and thermoelectric properties of ZrX2 and HfX2 (X = S and Se) from Van der Waals density-functional theory
3. Phonon frequencies, dielectric constants and polaron properties in CdxZn1-xS ternary semiconductor alloying
4. Effect of strain on the electronic structure and optical spectra of two-dimensional monolayer GaN
5. Elastic, electronic, optical and thermoelectric properties of Ca5Si2N6 and Sr5Ge2N6 ternary nitrides
6. First-principles calculations to investigate electronic structure and optical spectra of CdxZn1-xS ternary semiconductor alloys
7. Electronic, mechanical, optical and thermodynamic properties of the quaternary semiconductors Sr3GeMgN4 and Ba3GeMgN4
8. Band Structure and Optical Spectra of Bulk, Tri-Layer, Bi-Layer and Monolayer CdS System: A Comparative Study
9. First-principles calculations of Mg2FeH6 under high pressures and hydrogen storage properties
10. Elastic, Electronic, Optical, and Thermodynamic Properties of the Half-Heusler LiScSi1−xCx Alloy in α-Phase: A DFT Simulation Study.
11. Ab initio studies of A2PtH6 (A = K,Rb) materials for hydrogen storage purposes and optoelectronic applications
12. The effect of pressure on optical constants and exciton properties in ZnTe
13. Optical spectra and thermal properties of double perovskite Ba2LuTaO6 material
14. Electron-Phonon Coupling and Superconductivity in YC2 Compound upon Compression
15. Modeling of ZnO/MoS2/CZTS photovoltaic solar cell through window, buffer and absorber layers optimization
16. Positron chemical potential and diffusion constant in AlSb crystal compound under compression
17. Structural parameters and optical spectra of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases
18. Electronic and optical properties of InSb quantum dots from pseudopotential calculation
19. Positron characteristics and positronium work function in gallium nitride under high compression
20. Phonon and Polaron properties in InSb spherical quantum dots
21. Collective effects and optical characteristics of CdSexTe1-x
22. Temperature dependence of the optical properties of MgO: Ab initio molecular dynamics calculations
23. Crystal structure and electronic properties of wurtzite MgxZn1-xO: Ab initio study
24. Computational studies of mono-chalcogenides ZnS and ZnSe at high-pressures
25. Band parameters for Zn1−xMoxTe studied by means of spin-polarized first-principles calculations
26. Numerical Study of Zn0.66Mg0.34Se/Zn0.74Cd0.26Se Bragg Reflector: Normal and Oblique Incidence
27. Phase transition, band structure, optical spectra and magnetic moment of MnO magnetic material upon compression
28. Electronic structure and magnetization of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases
29. Optical constants and exciton properties of ZnxCd1-xS
30. Band structure, electron-phonon interaction and superconductivity of yttrium hypocarbide
31. Structural phase stability, elastic parameters and thermal properties of YN from first-principles calculation
32. Conduction-and valence band offsets of Zn1-xMgxSe/Zn1-yMgySe heterointerfaces
33. Structural, elastic, thermodynamic, electronic, and optical properties of CaMg2AN3A=Al(CaMg2AN3A=Al and Ga): ab initio investigation
34. Positron affinity and bulk lifetime and positronium work function in indium phosphide under pressure
35. Optical phonon modes and polaron related parameters in GaxIn1−xP
36. Pseudopotential calculations of AlSb under pressure
37. Numerical Study of Strained GaAs1−xNx/GaAs Quantum-Well Laser
38. Theoretical investigation of the structural, electronic and thermodynamic properties of cubic and orthorhombic XZrS3 (X = Ba,Sr,Ca) compounds
39. Electronic Structure and Related Band Parameters of Hexagonal Wurtzite Zn1−xMnxO Magnetic Semiconducting Alloys
40. Pseudopotential study of wide band-gap GaN at high pressures
41. Dependence on pressure of the elastic parameters and microhardness of InSb
42. Theoretical investigation of electronic, mechanical, piezoelectric and thermodynamic properties of half-heusler LiBeAsxSb1-xalloys
43. Enhanced efficiency of Cu(In,Ga)Se2 solar cells by adding Cu2ZnSn(S,Se)4 absorber layer
44. Study of the elastic properties and wave velocities of rocksalt Mg1−xFexO: ab initio calculations
45. Band structure and optical constants of GaAs1-xNx
46. High-efficiency CIGS solar cells with optimization of layers thickness and doping
47. Elastic properties and optical spectra of ZnS1−xOx dilute semiconductor alloys
48. Corrigendum to “Modeling of ZnO/MoS2/CZTS photovoltaic solar cell through window, buffer and absorber layers optimization” [Mater. Sci. Eng. B 263 (2021) 114816]
49. Modeling of ZnSe/Zn1−xMgxSe quantum well laser properties
50. Ab initio study of electronic structure and lattice properties of ZnSe1−xOx
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