1,145 results on '"BOUHEMADOU, A."'
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2. A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties
3. Theoretical Prediction of Structural, Magnetic and Electronic Properties of a New SiRbCa Heusler Alloy
4. An Ab Initio Investigation of the Structural Stability, Thermodynamic, Optoelectronic, and Thermoelectric Properties of LuXNi2Sn2 (X = V, Nb, Ta) Double Half Heusler Materials
5. First-principles calculations of structural, elastic, electronic, magnetic, optical, thermoelectric, and dynamic properties of CoCrTe half-Heusler compound
6. Investigating of structural, electronic, magnetic, dynamic, and thermoelectric properties of CoCrSe half-Heusler compound using FP-LAPW method
7. Half-metallic character and thermoelectric properties of the K2NaRbAs2 double half Heusler alloy
8. Ab Initio Investigation of the Structural, Elastic, Dynamic, Electronic, and Magnetic Properties of Cubic Perovskite CeCrO3
9. Structural, electronic, and optical characteristics of BaXCl3 (X = Li, Na) perovskites
10. Adsorption of 2-4-6.trichlorophenol on montmorillonite surface: ONIOM study
11. DFT + U based characterization of structural, magnetic, dynamic, elastic and thermodynamic properties of KXF3 (X = Fe or Co) halide perovskites compounds
12. Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M = Ca, and Sr) halide perovskites
13. Structural, elastic, electronic and optical properties of the half-Heusler ScPtSb and YPtSb compounds under pressure
14. DFT Insights into the Physical Properties of Layered LiMnSe2 and LiMnTe2 Compounds
15. Study of the fundamental physical characteristics of the Zintl phase K2BaCdSb2
16. K2Ag(Ga/In)Br6 lead-free HDPs: Investigation of the elastic, optoelectronic, optical coating, and thermal characteristics for thermoelectric and solar cells
17. Exploring ZnFeSnO4 double spinel: A thorough investigation of mechanical, dynamical, magneto-electronic properties and lattice thermal conductivity
18. Theoretical investigations of Zr-concentration influence on the thermodynamic, elastic, electronic, and structural stability of D022/L12-Al3Ti
19. FP-LAPW study of structural, magnetic, electronic, elastic, and thermoelectric properties of CoCrS Half-Heusler compound
20. Half-metallicity from CrCoSi and MnCoSi half-Heusler alloys to their derivative double half-Heusler CrMn[Co.sub.2][Si.sub.2]
21. Elastic, mechanical and thermodynamic properties of technetium-based perovskites XTcO3 (X = K, Rb) compounds
22. A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X = Li, Na, K, Rb)
23. Mechanical and magneto-electronic properties of europium lanthanide-based cubic perovskites EuYO3 (Y=Cr, Mn, Fe): An ab initio study
24. Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
25. Insight into physical properties of carbon-doped BeSiP2 and BeGeP2 chalcopyrite: An ab initio study
26. Elastic, electronic, thermal and magnetic investigations of PrX2(X = Fe,Ru) superconductors materials
27. Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
28. Electronic band structure, mechanical and optical characteristics of new lead-free halide perovskites for solar cell applications based on DFT computation
29. First-Principles Investigation of the Structural, Elastic and Thermodynamic Properties of CaRu2X2 (X = P, As) under Pressure
30. A study of the structural, thermodynamic, magnetic, and optoelectronic properties of the Dy2Be2GeO7 complex oxide via ab initio methods
31. Optical Investigations of MgO Quantum Dots under Pressure Effect at Near-infrared Region
32. Structural, electronic and magnetic properties of the Manganese telluride layers AMnTe2 (A=K, Rb, Cs) from first-principles calculations
33. Magnetic field effect on nanoscaled water: Structural and optical investigations
34. A comprehensive study of mechanical, optoelectronic, and magnetic insights into terbium orthovanadate TbVO4 via first-principles DFT approach
35. Effects of alloying chalcopyrite CuTlSe2 with Na on the electronic structure and thermoelectric coefficients: DFT investigation
36. Structural, magnetic, and optoelectronic properties of new ferromagnetic semiconductors Cd0.75Os0.25S and Cd0.75Ir0.25S: Insight from DFT computations
37. New Pressure-Induced Polymorphic Transitions of Anhydrous Magnesium Sulfate
38. DFT Insights into the Physical Properties of Layered LiMnSe 2 and LiMnTe 2 Compounds.
39. Computational insight on the structural, mechanical and thermal properties of Cu$_2$CdSnSe$_4$ and Cu$_2$HgSnSe$_4$ adamantine materials
40. Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation
41. Green synthesis, analysis and characterization of XZnFe2O3 (X=Mg,Co,Ni) quaternary alloys nanoparticles and their potential application for optoelectronics and antibacterial
42. Metal to semiconductor transition and figure of merit enhancement of Li2CuAs compound by Na substitution
43. An in-depth look at the structural, electronic, optical, and thermal properties of the cubic Be x Mg y Zn1−x−y O quaternary alloys
44. Comprehensive DFT investigation of ternary thallium tetragonal crystals: assessing their viability for solar cell applications
45. Electronic and optical properties of ZnSe by theoretical simulation TB-mBJ (Tran-Blaha modified Becke Johnson) associated to analysis techniques XPS (X-Ray Photoelectron Spectroscopy); REELS (Reflective Electron Energy Loss Spectroscopy) and PLS (Photoluminescence Spectroscopy)
46. Ab Initio Investigation of the Structural, Elastic, Dynamic, Electronic, and Magnetic Properties of Cubic Perovskite CeCrO3
47. Structural, optoelectronic and thermodynamic characteristic of orthorhombic SnZrCH3(CH=S, Se) compounds: Insights from DFT computations
48. Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites
49. Structural, electronic, mechanical, and dynamical properties of scandium carbide
50. Structural, mechanical and phonons properties of binary intermetallic compound BaSn3 under pressure
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