Physics http://103.99.128.19:8080/xmlui/handle/123456789/105 2026-09-13T19:51:43Z 2026-09-13T19:51:43Z Bibi, Siyara ID:, 15MPHY005P http://103.99.128.19:8080/xmlui/handle/123456789/588 2026-09-10T04:24:04Z 2025-06-23T00:00:00Z

EFFECT OF CHROMIUM SUBSTITUTION ON THE STRUCTURAL, ELECTRICAL, AND MAGNETIC PROPERTIES OF Ni-Mn-Zn FERRITES Bibi, Siyara; ID:, 15MPHY005P Cr3+ substituted Ni-Mn-Zn, a chemical composition of ferrites that includes Ni0.6Mn0.2Zn0.2CrxFe2-xO4 ferrites (where x = 0.00, 0.05, 0.10, 0.15, 0.20), were synthesized via the solid-state reaction method. Inside a muffle furnace, these samples are heated to 1100°C for four hours and then left to cool down naturally. The ferrites were then further studied using X-ray diffraction (XRD), Scanning Electron Microscope (SEM), Impedance analyzer, and Vibrating Sample Magnetometer (VSM). The XRD data confirmed the formation of a cubic spinel structure without secondary phases. A reduction of the lattice constant due to Cr3+ presence is observed because of having smaller Cr ions (0.62Å) than Fe ions (0.645Å). The SEM images confirmed the homogenous distribution of grains, where the grain sizes of the Cr3+-substituted composition are found to be less than that of the Ni-Mn-Zn basic composition, except for x=0.10. The Cr3+-substituted compositions exhibit a larger dielectric constant than the x=0.0 composition. The AC resistivity value is also less for the Cr3+-substituted compositions. The VSM was utilized to investigate the magnetic properties. The saturation magnetization, remanent magnetization, and coercive field were significantly influenced by the Cr3+ substitution because Cr3+ has a lower magnetic moment than Fe3+.. A decrease in magnetic permeability has also been observed owing to the Cr3+ substitution. A Master of Philosophy (M.Phil.) Thesis in Physics Department at Chittagong University of Engineering and Technology (CUET).

2025-06-23T00:00:00Z Khan, Md. Shahbaz ID:, 20MSPHY006F http://103.99.128.19:8080/xmlui/handle/123456789/576 2026-09-06T05:41:08Z 2024-10-28T00:00:00Z

STUDY OF STRUCTURAL, MAGNETIC, AND ELECTRICAL PROPERTIES OF Mg SUBSTITUTED Ni-Cu-Cd BULK FERRITES OBTAINED FROM NANOCRYSTALLINE POWDERS. Khan, Md. Shahbaz; ID:, 20MSPHY006F Bulk ceramics with optimized density are highly prioritized over ferrite nanoparticles to fabricate devices for their optimal magnetic saturation, lower coercivity, and anisotropy, enhanced resistance, etc. To achieve such bulk specimen using Ni0.5-yMgyCu0.2Cd0.3Fe2O4 disc and toroid samples are sintered at 1423 K keeping the heating and cooling rate at 10 K and 5 K respectively. In this course, structural as well as theoretical Rietveld analysis, optical, and magnetic dielectric and electrical properties have been analyzed using these bulk samples. XRD has explored structural properties and after that these values have analyzed with the Rietveld refinement procedure and obtained goodness of χ2 (1–2) value and other parameters such as lattice parameters, crystal structures, cation distribution, and maximum entropy mapping. Surface morphology and grain size have examined from the as-grown surface without further polishing and annealing by electron microscopy and revealed a decreasing trend of grain size 6.1 μm to 4.2 μm. UV–Vis spectroscopy characterization ensured optical properties for bulk as well as nanopowders and the band gap has been found in the range of 1.4 to 1.6 eV and is increasing with Mg content. Magnetic hysteresis loop exhibits a less decreasing nature up to y = 0.3 of magnetic saturation along with the Law of Approach to saturation which compiles magnetic anisotropy. The temperature dependent magnetization curves exhibit a sharp decreasing value (i.e. dM/dT minimum) at Curie point, decreasing from 630 K to 505 K with increasing Mg content. At 3 T magnetic field the changes in relative cooling power value have been found in the range 53.82 Jkg-1 to 37.79 Jkg-1 which could be considered as potential for magnetocaloric refrigeration. Impedance spectroscopy and other electrical characterization techniques were also employed to study the material's electrical properties. These measurements revealed that Mg2+ substitution improved the samples' electrical conductivity and dielectric properties. The findings of this research show the possibility of Mg2+ substitution as a strategy for tuning the structure, magnetic and electrical properties show the possibility of MLCI application in Ni-Cu-Cd bulk ferrite. A Master of Science (M.Sc) Thesis in Physics Department at Chittagong University of Engineering and Technology (CUET).

2024-10-28T00:00:00Z SALAUDDIN, MD. http://103.99.128.19:8080/xmlui/handle/123456789/575 2026-09-06T05:40:33Z 2024-10-28T00:00:00Z

EFFECTS OF GAMMA AND NEUTRON IRRADIATIONS ON THE PHYSICAL, MAGNETIC AND ELECTRIC PROPERTIES OF Co-Cu-Cd AND Ni-Cu-Cd NANOFERRITES SALAUDDIN, MD. Irradiation effects on the structural, magnetic and electrical properties obtained by the sol-gel auto combustion synthesized Co0.3Cu0.2Cd0.5Fe2O4 and Ni0.3Cu0.2Cd0.5Fe2O4 nanoparticles by gamma (γ) and neutron irradiations are studied in the present research. The neutron irradiation of the samples has been done through neutrons (1.50X1012 cm-2 s-1 and 6.107×1013 cm-2 s-1 thermal neutron flux) from the TRIGA MARK-II research reactor and gamma irradiation by 64 KCi cylindrical 60Co source at room temperature (with doses of 1 MRad and 3 MRad at a dose rate of 0.1067 MRad/h) [for abstract the texts inside the first bracket may be omitted). XRD results show the stable spinel structure formation of the samples for the irradiation doses. The lattice constant (a0) of the investigated samples has been increased with the increase of irradiation (neutron/gamma) due to the conversion of Fe3+ (0.67 Å) to Fe2+ (0.76 Å). Due to the redistribution of ions, changes in the lattice constant have been found by the irradiation through the results of the XRD and Rietveld refinement process. The saturated magnetization obtained from the VSM is found to changes and further analyzed by LAS. The frequency-dependent characteristics such as dielectric constant, electric modulus, impedance analysis and ac conductivity are inspected for all samples with both types of irradiation process. The electrical modulus spectroscopy ensures the dominant property as electric stiffness for investigated ferrite nanoparticles. Cole-Cole plots for the complex impedance analysis suggest the predominant contribution to conduction was through the grain boundary. In this study, electrical and dielectric properties have been carried out with the influence of gamma and neutron irradiations which can be interpreted by the existing theories. A Master of Phylosophy (M.Phil) Thesis in Physics Department at Chittagong University of Engineering and Technology (CUET).

2024-10-28T00:00:00Z Akther, Ruma ID:, 20MSPHY010F http://103.99.128.19:8080/xmlui/handle/123456789/568 2026-09-06T05:37:42Z 2025-01-23T00:00:00Z

Study of New MAX Phase Materials: Sc2AX (A = Bi, Br; X = C, B) via Ab-initio Method Akther, Ruma; ID:, 20MSPHY010F The ab-initio calculation has been used to investigate the physical properties of Sc–based ternary MAX phases Sc2AX (A = Bi, Br; X = C, B), wherein Sc2BiB, and Sc2BrB have been predicted for the first time. The optimized lattice constants have been obtained by minimizing the total energy. The formation energies, phonon dispersion curves, and elastic constants (Cij) were calculated to confirm the thermodynamic, dynamical, and mechanical stability. The calculation of the electronic band structure revealed that the Sc2BrB compound exhibits a semiconducting nature, whereas the remaining compounds are metallic. The mechanical behavior has been explored by calculating the elastic constants, elastic moduli, and hardness parameters. In this study, Cauchy pressure, Poisson’s ratio (��), and Pugh’s ratio were calculated to assess the ductility and brittleness. Additionally, the fracture toughness and machinability index were computed to understand the resistance to crack propagation and damage tolerance behavior. This study also encompassed discussions of acoustic behavior and the f-index of the Sc2AX phases. The hardness was evaluated by calculating the Vickers hardness. The Debye temperature (ϴD), Grüneisen parameter, specific heat, thermal expansion coefficient, Helmholtz free energy, internal energy, entropy, lattice thermal conductivity (Kph), minimum thermal conductivity (Kmin), and melting temperature (Tm) were calculated to assess the title compound’s suitability as thermal barrier coating materials. The optical properties were explored to assess their response to incident photons and found their compatibility as coating materials to mitigate solar heating. Finally, the obtained properties were compared with those of Sc2AN (A = Bi, Br) so that our research takes a comprehensive form. A Master of Science (M.Sc) Thesis in Physics Department at Chittagong University of Engineering and Technology (CUET).

2025-01-23T00:00:00Z