127 results on '"Amrane, Noureddine"'
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2. Structural, electronic, elastic, optical and thermoelectric properties of ASiCl3 (A = Li, Rb and Cs) chloroperovskites: a DFT study
3. Exploring Hafnium-induced transformations in SnSe allotropes: Insights into structural, electronic, optical, and mechanical modifications for enhanced optoelectronic utilization
4. Theoretical insights into the interplay between Sb vacancy and Fe on magnetic and optoelectronic properties of Fe-doped antimonene
5. Ab initio investigation of the structural, optoelectronic, mechanical, vibrational, and thermoelectric properties of the SixSn1−xSe alloys
6. Ultrahigh power factor of Bi/Zn co-doped SnSe: Mechanical and thermoelectric properties on DFT level
7. Oxygen vacancy diffusion and dynamics in Gd-doped CeO2: A GGA+U study
8. Band engineering in monoclinic WO3 with C+H co-doping for optoelectronic applications: A hybrid functional study
9. Strained induced metallic to semiconductor transitions in 2D Ruddlesden Popper perovskites: A GGA + SOC approach
10. Influence of molybdenum doping on the structural, electrical, and optical properties of germanium telluride thin films
11. Optoelectronic, mechanical, and thermoelectric properties of Na/I co-doped SnSe via ab initio calculations
12. First-principles investigation on the novel half-Heusler VXTe (X=Cr, Mn, Fe, and Co) alloys for spintronic and thermoelectric applications
13. Optoelectronic functionality and photovoltaic performance of Sr-doped tetragonal CH3NH3PbI3: A first-principles study
14. First-principles study on the structural, electronic, vibrational, and optical properties of the Ru-doped SnSe
15. A GGA + vdW study on electronic properties and optoelectronic functionality of Cd-doped tetragonal CH3NH3PbI3 for photovoltaics
16. DFT Studies on Electronic, Elastic, Thermoelectric and Optical Properties of New Half-Heusler XRhZ (X = V, Nb and Z = Si, Ge) Semiconductors
17. Towards High Performance: Solution-Processed Perovskite Solar Cells with Cu-Doped CH3NH3PbI3
18. Enhanced optoelectronic functionality of N + H codoped monoclinic WO3: A hybrid functional study
19. A GGA+U study of electron localization and oxygen vacancy clustering in rutile TiO2-x
20. S vacancy enhanced ferromagnetism in Mn-doped monolayer MoS2: A hybrid functional study
21. Structural and mechanical stability, lattice dynamics and electronic structure of the novel CrVZ (Z = S, Se, & Te) half-Heusler alloys
22. First-principles investigations on the structural stability, thermophysical and half-metallic properties of the half-Heusler CrMnS alloy
23. Interplay between Gd and oxygen vacancy on the electronic properties and defect chemistry of Gd-doped CeO2: A DFT + U study
24. First-principles investigation of the structural, electronic, and magnetic properties of the [formula omitted] compounds
25. Relevance of defects in ZnO nanotubes for selective adsorption of H2S and CO2 gas molecules: Ab-initio investigation
26. Understanding ferromagnetism in Ni-doped MoS2 monolayer from first principles
27. Exploring Hafnium-Induced Transformations in SnSe Allotropes: Insights into Structural, Electronic, Optical, and Mechanical Modifications for Enhanced Optoelectronic Utilization
28. Electronic and Transport Properties of Sn-Doped Sb2Te3: A Hybrid Functional Study
29. S Vacancy Engineered Electronic and Optoelectronic Properties of Ni-Doped MoS2 Monolayer: A Hybrid Functional Study
30. Electronic Properties and Photovoltaic Functionality of Zn-Doped Orthorhombic CH3NH3PbI3: A GGA+vdW Study
31. Annealing temperature effect on structural and optical investigations of Fe2O3 nanostructure
32. Structural, electronic, elastic, optical and thermoelectric properties of ASiCl3 (A = Li, Rb and Cs) chloroperovskites: a DFT study.
33. DFT STUDIES ON ELECTRONIC, ELASTIC, THERMOELECTRIC AND OPTICAL PROPERTIES OF NEW HALF-HEUSLER XRhZ (X =V, Nb AND Z = Si, Ge) SEMICONDUCTORS.
34. A Comparative Study of Electronic, Optical, and Thermoelectric Properties of Zn-Doped Bulk and Monolayer SnSe Using Ab Initio Calculations
35. Band gap tailoring with octahedral distortion and bader charge analysis for 2D-Ruddlesden–Popper monolayer tin halide perovskites
36. Theoretical investigation of octahedral tilting and bandgap non‐linearity in monolayerRuddlesden‐Popper A 2 Pb 1‐x Ge x I 4 perovskites
37. Ab initio investigation of the structural, optoelectronic, mechanical, vibrational, and thermoelectric properties of the SixSn1−xSe alloys.
38. A Reasonable Photovoltaic Absorber for Perovskite Solar Cells
39. First-principles investigations on the structural stability, thermophysical and half-metallic properties of the half-Heusler CrMnS alloy
40. First-principles study of the structural, optoelectronic and thermophysical properties of the π-SnSe for thermoelectric applications
41. Theoretical investigation of octahedral tilting and bandgap non‐linearity in monolayer Ruddlesden‐Popper A2Pb1‐xGexI4 perovskites.
42. Comparison of Bowing Behaviors Between III–V and II–VI Common-Cation Semiconductor Ternary Alloys
43. First principles study for band engineering of MoS2 monolayer with Mn doping
44. Graphene for next generation magnetic devices: A first-principles study
45. The structural stability, lattice dynamics, electronic, thermophysical, and mechanical properties of the inverse perovskites A 3 OX: A comparative first‐principles study
46. First-principles investigation on the structural, electronic, vibrational and magnetic properties of the Co-substituted orthorhombic SrSnO3
47. First-principles investigation of the structural, electronic, and magnetic properties of the Sr3Sn1−xZxO(Z=Cr,Mn) compounds
48. Insights into the Characteristic Gap Level and n-Type Conductivity of Rutile TiO2 from the Hybrid Functional Method
49. The structural stability, lattice dynamics, electronic, thermophysical, and mechanical properties of the inverse perovskites A3OX: A comparative first‐principles study.
50. Electronic Properties and Photovoltaic Functionality of Zn-Doped Orthorhombic CH3NH3PbI3: A GGA+vdW Study.
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