26 results on '"Bouarissa, Nadir"'
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2. Structural, Electronic, Half-Metallic and Thermoelectric Properties of Quaternary Heusler Alloys AgCoFeZ (Z = Al, Ga, Si, Ge, and Sn), NiFeCrZ(Z = Al, Si, Ge, In) and NdCoMnGa: a First Principles Study
3. Effect of ZnO doping co-carried out by Co–Cu on nonlinear optical properties prepared by the spin coating method
4. Impact of compression on the crystal structure, electronic and magnetic properties for bulk MoS2
5. First principles study of structural, elastic, and thermodynamic properties of LiAl2X (X = Rh, Pd, Ir and Pt) intermetallic compounds
6. The Effect of Pressure on Band Parameters and Optical Characteristics in Indium Nitride
7. Elastic and piezoelectric properties of ZnxCd1−xS crystals
8. The influence of temperature and composition on the crystal properties of Al$$_{1-x}$$B$$_{{x}}$$N semiconducting ternary alloys
9. The magnetic and thermoelectric properties of Co- and Mn-doped CsPbI3
10. Study on graphene-like monolayer ZnS1−xOx: structural and optoelectronic properties
11. First-principle calculations to investigate structural, electronic, optical, thermodynamic, and thermoelectric properties of ABO3 (A=Cs, Rb and B= Ta, Nb) compounds
12. Structural and Thermo-Physical Properties of 3C-SiC: High-Temperature and High-Pressure Effects
13. Disorder effect upon energy band gaps and carrier effective masses of ZnxCd1−xS
14. Ab initio study of thermophysical properties of β-PbO2 under high temperature and pressure
15. Numerical Simulation and Optimization of the Performances of a Solar Cell (p-i-n) Containing Amorphous Silicon Using AMPS-1D
16. Computational study of structural, electronic, half-metallic and thermodynamic properties of Sr3X2O7 (X = Fe, Mn) compounds
17. First-Principles Predictions on Half-Metallic Results of RBaMn2O6-δ (R = Nd, Pr, La and δ = 0, 1) Double Perovskite Compounds
18. Theoretical investigation of elastic constants and related properties of compressed PbO2
19. Elastic, piezoelectric and thermal properties of zinc-blende AlN under pressure
20. First-Principles Study of Pressure Dependence of Optical Spectra of MnS
21. Band structure and optical properties of polyaniline polymer material
22. Thermodynamic Properties of Compressed CuX (X = Cl, Br) Compounds: Ab Initio Study
23. Positron Affinity, Deformation Potential and Diffusion Constant in Al x In1−x Sb Ternary Semiconductor Alloys
24. Quantum chemical investigations of AlN-doped C60 for use as a nano-biosensor in detection of mispairing between DNA bases
25. First principle study of the interaction of elemental Hg with small neutral, anionic and cationic Pd n (n = 1‒6) clusters
26. Investigation of superhalogen behaviour of RuF n (n = 1–7) clusters: density functional theory (DFT) study
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