135 results on '"Bouarissa, N."'
Search Results
2. Phonon frequencies, dielectric constants and polaron properties in CdxZn1-xS ternary semiconductor alloying
3. Effect of strain on the electronic structure and optical spectra of two-dimensional monolayer GaN
4. Elastic, electronic, optical and thermoelectric properties of Ca5Si2N6 and Sr5Ge2N6 ternary nitrides
5. First-principles calculations to investigate electronic structure and optical spectra of CdxZn1-xS ternary semiconductor alloys
6. Electronic, mechanical, optical and thermodynamic properties of the quaternary semiconductors Sr3GeMgN4 and Ba3GeMgN4
7. Ab initio studies of A2PtH6 (A = K,Rb) materials for hydrogen storage purposes and optoelectronic applications
8. The effect of pressure on optical constants and exciton properties in ZnTe
9. Optical spectra and thermal properties of double perovskite Ba2LuTaO6 material
10. Modeling of ZnO/MoS2/CZTS photovoltaic solar cell through window, buffer and absorber layers optimization
11. Positron chemical potential and diffusion constant in AlSb crystal compound under compression
12. Structural parameters and optical spectra of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases
13. Electronic and optical properties of InSb quantum dots from pseudopotential calculation
14. Positron characteristics and positronium work function in gallium nitride under high compression
15. Phonon and Polaron properties in InSb spherical quantum dots
16. Collective effects and optical characteristics of CdSexTe1-x
17. Temperature dependence of the optical properties of MgO: Ab initio molecular dynamics calculations
18. Crystal structure and electronic properties of wurtzite MgxZn1-xO: Ab initio study
19. Computational studies of mono-chalcogenides ZnS and ZnSe at high-pressures
20. Optical constants and exciton properties of ZnxCd1-xS
21. Band structure, electron-phonon interaction and superconductivity of yttrium hypocarbide
22. Structural phase stability, elastic parameters and thermal properties of YN from first-principles calculation
23. Conduction-and valence band offsets of Zn1-xMgxSe/Zn1-yMgySe heterointerfaces
24. Positron affinity and bulk lifetime and positronium work function in indium phosphide under pressure
25. Optical phonon modes and polaron related parameters in GaxIn1−xP
26. Pseudopotential calculations of AlSb under pressure
27. Dependence on pressure of the elastic parameters and microhardness of InSb
28. Enhanced efficiency of Cu(In,Ga)Se2 solar cells by adding Cu2ZnSn(S,Se)4 absorber layer
29. Study of the elastic properties and wave velocities of rocksalt Mg1−xFexO: ab initio calculations
30. Band structure and optical constants of GaAs1-xNx
31. High-efficiency CIGS solar cells with optimization of layers thickness and doping
32. Elastic properties and optical spectra of ZnS1−xOx dilute semiconductor alloys
33. Modeling of ZnSe/Zn1−xMgxSe quantum well laser properties
34. Ab initio study of electronic structure and lattice properties of ZnSe1−xOx
35. The size-dependent electronic and optical properties of InAs quantum dots
36. Elastic, lattice dynamical and thermal properties of zinc-blende CdSexTe1−x ternary alloys
37. Monte Carlo simulation of electron slowing down in indium
38. Ab initio calculation of fundamental properties of CdxZn1−xTe ternary alloys in the zinc-blende structure
39. Energy levels and optical properties of GaN spherical quantum dots
40. Corrigendum to “Modeling of ZnO/MoS2/CZTS photovoltaic solar cell through window, buffer and absorber layers optimization” [Mater. Sci. Eng. B 263 (2021) 114816]
41. Spin-polarized investigation of ferromagnetism on magnetic semiconductors MnxCa1−xS in the rock-salt phase
42. Composition and lattice mismatch dependent dielectric constants and optical phonon modes of InAs1−x−ySbxPy quaternary alloys
43. First-principles study of dielectric properties and optical conductivity of Cd1−xMnxTe
44. Electron backscattering from solid targets: Elastic scattering calculations
45. Effects of substrate and compositional disorder upon optical and lattice vibration properties of quaternary semiconductor GaxIn1−xAsyP1−y
46. Structural parameters, elastic properties and piezoelectric constants of wurtzite ZnS and ZnSe under pressure
47. Electronic structure and lattice dynamics of CaxMg1−xS in the rock-salt phase
48. First principles study of structural, electronic and optical properties of AgSbS2
49. Lattice properties, energy states and optical spectra of MnxGa1−xAs magnetic semiconductors
50. Transport of electrons and positrons impinging on solid targets: A comparative study performed by using a Monte Carlo simulation
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.