arXiv subjects

Abdelilah Lahmar

Publications and source records attributed to Abdelilah Lahmar.

14 recordsLinked to original sources

arXiv2026

Enhancement in Magnetic and Magnetocaloric Properties of CoFe2O4 Nanofibers at Lower Temperatures

This research paper investigates new and first insights into the magnetic and magnetocaloric properties of one-dimensional (1D) cobalt ferrite CoFe2O4 (CFO) nanofibers elaborated by sol gel based electrospinning technique, particularly focusing on their behavior at low temperatures for specific applications. The calcined CFO nanofibers microstructural, structural, magnetic, and magnetocaloric properties were explored. The nanofibers (NFs) microstructure, with an average diameter of 210 nm, was examined by scanning and transmission electron microscopies (SEM, TEM). The X-ray diffraction (XRD) of the CFO nanofibers showed a pure cubic close-packed (c.c.p) spinel crystalline structure with the F d 3 -m space group. The Raman spectroscopic studies further confirm the cubic inverse spinel phase. The Magnetic properties were explored as a function of temperature, ranging from 10 to 300 K, a ferromagnetic behaviour was observed with the highest saturation magnetization of 75.87 emu g(-1) and a coercivity of 723 Oe at room temperature. The variation of the magnetic entropy was measured indirectly using the Maxwell approach with an increasing magnetic field. A maximum of Delta(S)=1.71 J K-1 was reached around 32 K. At 180 K, the associated adiabatic temperature change, Delta (Tmax), was 0.93 K, with a large RCP value of 7.58 J kg-1 was measured, which is reasonably high for the corresponding nanoparticles (NPs). This work may suggest that 1D CFO nanofibers offer a promising route for the production of nanostructured magnetic materials, potentially impacting various electronic and electromagnetic device applications at low temperatures.

cond-mat.mtrl-sci↗

arXiv2025

Current Advances in Magnetoelectric Composites with Various Interphase Connectivity Types

Magnetoelectric composites integrate the coupling between magnetic and piezoelectric materials to create new functionalities for potential technological applications. This coupling is typically achieved through the exchange of magnetic, electric, or elastic energy across the interfaces between the different constituent materials. Tailoring the strength of the magnetoelectric effect is primarily accomplished by selecting suitable materials for each constituent and by optimizing geometrical and microstructural designs. Various composite architectures, such as (0-3), (2-2), (1-3) and core-shell connectivities, have been studied to enhance magnetoelectric coupling and other required physical properties in composites. This review examines the latest advancements in magnetoelectric materials, focusing on the impact of different interphase connectivity types on their properties and performance. Before exploring magnetic-electric coupling, a brief overview of the historical background of multiferroic magnetoelectric composites is provided. Fundamental concepts underlying the magnetoelectric effect, piezoelectricity, and the magnetostrictive effect are explained, including their origins and examples of these materials' properties. So far, three types of magnetoelectric composite connectivities have been investigated experimentally: particulate composites (0-3), laminated and thin films (2-2), sticks embedded in matrix, core-shell particles, and coaxial fibers. An outlook on the prospects and scientific challenges in the field of multiferroic magnetoelectric composites is given at the end of this review.

cond-mat.mtrl-sci↗

arXiv2025

BCZT/LSMO/BCZT multilayer films for high temperature energy storage capacitors

Ba0.85Ca0.15Zr0.1Ti0.9O3/La0.8Sr0.2MnO3/Ba0.85Ca0.15Zr0.1Ti0.9O3 (BCZT/LSMO/BCZT) sandwich films were elaborated using the sol-gel spin coating process. The dielectric properties displayed excellent thermal stability with the temperature coefficient of capacitance, TCC, remaining within 10% between -50 C and 300 C. The high energy storage density, Wrec, of 11.8 J/cm3 observed in this sandwich films, is nearly twice as high as that of the BCZT films, with an efficiency, n, of 77% under a weak electric field of 800 kV/cm. Furthermore, the stability of Wrec and n was observed along the studied temperature interval making them promising candidates for high-temperature energy storage capacitors.

cond-mat.mtrl-sci↗

arXiv2023

Structural, dielectric and energy storage properties of BaO-Na2O-Nb2O5-P2O5 glass-ceramic

A series of (1-x)[(2BaO-0,5Na2O)-1P2O5] -xNb2O5 (BNPN, x=0,41, 0,43, 0,45, 0,48) glass-ceramics based on phosphate glasses have been prepared via a controlled-crystallization route. The structure, dielectric properties, interfacial polarization, and energy storage properties were systematically investigated. The x-ray diffraction results showed the simultaneous presence of Ba2NaNb5O15 tungsten bronze structure (TTB) and the NaNbO3 perovskite. A stable dielectric constant over a temperature range from 25-200°C, low dielectric losses less than 0,03, and excellent frequency stability at room temperature were obtained. The decrease in niobium content promoted TTB crystallization with the improvement of the high dielectric properties of the system. The optimum of the dielectric constant and recoverable energy storage density were obtained for BNP41 crystallized at 1000°C. Analyses of the complex impedance indicated that the niobium content and crystallization temperature affect the interfacial polarization.

cond-mat.mtrl-sci↗

arXiv2023

Effect of the BaO-Na$_2$O-Nb$_2$O$_5$-P$_2$O$_5$ glass addition on microstructure and dielectric properties of BNN ceramics

Barium sodium niobate Ba$_2$NaNb$_5$O$_{15}$ (BNN) ceramics with different amounts of BaO-Na$_2$O-Nb$_2$O$_5$-P$_2$O$_5$ (BNNP) glass were prepared via the conventional solid-state method. The effect of glass content on the structural, microstructure, and dielectric properties of BNN ceramics was investigated. The XRD results showed that no secondary phase was formed after adding BNNP glass. It was found that such additions reduce the average grain size and refine the microstructure of the obtained ceramics. Moreover, the samples exhibited a stable dielectric constant over the temperature range of 25$^\circ$C-150$^\circ$C, and their dielectric constants were significantly improved. The ceramic with 7.5 wt% BNNP glass content showed a dielectric constant which is more than twice as much as that of pure BNN ceramic, as well as a low dielectric loss of less than 5%.

physics.app-ph↗

arXiv2020

Structural, dielectric, electrocaloric, and energy storage properties of lead free Ba$_{0.975}$La$_{0.017}$(ZrxTi$_{0.95-x}$)Sn$_{0.05}$O$_3$ (x = 0.05; 0.20) ceramics

A-site deficient Ba$_{0.975}$La$_{0.017}$(ZrxTi$_{0.95-x}$)Sn$_{0.05}$O$_3$ (x = 0.05; 0.20) ceramics (BLaZ100xTS) were synthesized using the solid-state reaction. The microstructural study revealed a high density and low porosity in the studied ceramics. Besides, grain size lower than 1.5 micrometer was observed in the studied compounds, which is due to the incorporation of the rare earth element (lanthanum). X-ray diffraction and Raman studies revealed that BLaZ5TS and BLaZ20TS crystallize in a perovskite-type structure with tetragonal and cubic symmetry, respectively. The dielectric study showed a normal ferroelectric-paraelectric phase transition for BLaZ5TS while a diffuse phase transition is noticed for BLaZ20TS sample. The energy-storage density and the associated energy efficiency were determined from the P-E loops versus temperature and the calculated values are comparable with results obtained on BCZT systems. Furthermore, the adiabatic temperature change (Delta)T was calculated through the indirect method and a relatively high value of (Delta)T/(Delta)E = 0.2 10-6 K m/V is obtained in BLaZ5TS system. The simultaneous presence of energy storage property and electrocaloric responsivity makes this system a promising environmentally friendly candidate for application in electronic devices.

cond-mat.mtrl-sci↗

arXiv2020

Rare-earth effect on the physical properties of Na$_{0.5}$Bi$_{0.5}$TiO$_3$ system: A Density Functional Theory investigation

Na$_{0.5}$(Bi$_3$/4RE$_{1/4}$)$_{0.5}$TiO$_3$ (RENBT, RE = Nd, Gd, Dy, and Ho) compounds were investigated in the framework of first-principles calculations using the full potential linearized augmented plane wave (FP-LAPW) method based on the spin-polarized density functional theory implemented in the WIEN2k code. Combined charge density distribution and Ti K-edge x-ray absorption spectra revealed that the RENBT compositions with high polarization values were accompanied by a higher TiO$_6$ distortion, DyNBT, and NdNBT compounds. The effect of the rare-earth elements on the polarization were confirmed experimentally with the collection of the hysteresis loops. The investigation of the electronic properties of the compounds highlighted the emergence of a magnetization owing to the 4f orbital effect of the rare-earth elements. Besides, the investigation of the chemical ordering showed a short-range chemical ordering for the pure composition and an increased A-site disorder for dysprosium doped NBT system. The increased disorder may speak for increased relaxor properties in the RE doped compositions.

cond-mat.mtrl-sci↗

arXiv2020

Complex impedance and Raman spectroscopy of Na$_{0.5}$(Bi$_{1-x}$Dy$_x$)$_{0.5}$TiO$_3$ ceramics

In this work structural refinement, complex impedance spectroscopy, and Raman spectroscopy have been investigated on Na$_{0.5}$(Bi$_{1-x}$Dy$_x$)$_{0.5}$TiO$_3$ (xDyNBT) ceramic systems. The pure NBT, 2DyNBT and 5DyNBT compounds crystallize in a rhombohedral structure while the 15DyNBT composition crystallizes in an orthorhombic Pnma structure. We reported that dysprosium addition affects the phase transition temperatures as well as the dielectric losses. The electrical transport at high temperatures was investigated using the CIS over a wide frequency range. The studied samples showed a non-Debye type process, with a short-range relaxation for the pure NBT and a coexistence of both localized and long-range relaxations of charge carriers for the 2DyNBT and 5DyNBT compounds. For the high concentration, 15DyNBT, a short-range relaxation is observed. Moreover, using a brick-layer model we discuss the resistance and capacitance of the different contributors (grain and grain boundaries) in our samples. High temperature Raman spectroscopy investigation was performed in order to follow the temperature evolution of the structural transformations on ferroelectric compounds. Anomalies in the temperature evolution of the vibrational modes are seen to correlate well with the temperature transitions observed from dielectric measurements.

cond-mat.mtrl-sci↗

arXiv2020

Enhanced magnetization in the multiferroic nanocomposites Bi$_{0.9}$Gd$_{0.1}$Fe$_{0.9}$Mn$_{0.05}$X$_{0.05}$O$_3$ (X= Cr, Co) thin films

In this work we elaborated and characterized nanocomposite thin films using a preselected multiferroic matrix Bi$_{0.9}$Gd$_{0.1}$Fe$_{0.9}$Mn$_{0.1}$O$_3$ (BGFMO) in the aim to enhance their basic ferroelectric and magnetic properties. The local ferroelectric character of these nanocomposites thin films was investigated by piezoresponse force microscopy (PFM). Switching behavior for ferroelectric domains was probed by locally manipulating domains. The magnetic investigation showed that the incorporation of transition metal elements in the BGFMO matrix brings out interesting increase in the macroscopic magnetisation at room temperature. Moreover, a spin glass type behavior is observed in M(T) curves for the studied thin films.

cond-mat.mtrl-sci↗

arXiv2020

Electrical and structural properties of pure and dysprosium doped $Na_{0.5}Bi_{0.5}TiO_{3}$ system: DFT and Monte Carlo simulation

The chemical ordering, electrical, optical, and magnetic properties of $Na_{0.5}Bi_{0.5}TiO_{3}$ (NBT) and 25$\%$ dysprosium doped NBT (DyNBT) were investigated in the framework of first-principles calculations using the full potential linearized augmented plane wave (FP-LAPW) method based on spin-polarized density functional theory implemented in the WIEN2k code. We demonstrated that NBT structure is stable in the 001 A-site configuration, while DyNBT presents an A-site disorder perceived by the minimal energy difference between the different A-site configurations. A significant magnetic moment of $5μB$ emerges in DyNBT system, while NBT is known to be non-magnetic. Dysprosium in NBT matrix seems to form an ionic bonding with oxygen atoms whereas Bi-O forms covalent bonding which is responsible for the decrease of the polarization value from 42.3 $μC/cm^{2}$ for NBT to 22.08 $μC/cm^{2}$ for the doped compound. In the second part, the transition temperature and the hysteresis loops of $Na_{0.5}(Bi_{1-x}Dy_{x})_{0.5}TiO_{3}$ system x = 0 - $25\%$ were investigated using the Monte Carlo simulation. We observed a decrease in the transition temperature as a function of dysprosium introduction. We pointed out from the hysteresis loops, an apparent decrease of the coercive field together with the remanent polarization as a function of doping and also as a function of temperature. Our proposed model was seen to approach the values of experimental studies.

cond-mat.mtrl-sci↗

arXiv2019

Magnetic properties of a new cobalt hydrogen vanadate with a dumortierite-like structure: Co13.5(OH)6(H0.5VO3.5)2(VO4)6

The magnetic properties of a novel cobalt-based hydrogen vanadate, Co13.5(OH)6(H0.5VO3.5)2(VO4)6, are reported. This new magnetic material was synthesized in single-crystal form using a conventional hydrothermal method. Its crystal structure was determined from single-crystal X-ray diffraction data and was also characterized by scanning electron microscopy. Its crystal framework has a dumortierite-like structure consisting of large hexagonal and trigonal channels; the large hexagonal channels contain one-dimensional chains of face-sharing CoO6 octahedra linked to the framework by rings of VO4 tetrahedra, while the trigonal channels are occupied by chains of disordered V2O4 pyramidal groups. The magnetic properties of this material were investigated by DC magnetic measurements, which indicate the occurrence of antiferromagnetic interactions.

cond-mat.mtrl-sci↗

arXiv2019

A novel alluaudite-type vanadate, Na2Zn2Fe(VO4)3: Synthesis, crystal structure, characterization and magnetic properties

A novel alluaudite type vanadate has been successfully synthesized in its single crystal and polycrystalline forms. Its crystal structure was determined by means of X ray diffraction measurements. This new vanadate crystallizes in monoclinic system. The crystal structure of this vanadate displays an open transition metals based framework enclosing two kind of tunnels where the sodium cations are located. Moreover, the purity of the obtained powder was confirmed by X ray powder diffraction analysis. Furthermore, this new vanadate was characterized by scanning electron microscopy, Infrared spectroscopy and by magnetic measurements. The magnetic susceptibility showed the antiferromagnetic behavior of this vanadate with negatve Curie- Weiss temperature consistently with the expected magnetic interactions between iron cations.

cond-mat.mtrl-sci↗

arXiv2019

Unconventional Spin-Glass-Like State in AgCo2V3O10, the Novel Magnetically Frustrated Material

Single crystals of a new silver and-cobalt based vanadate AgCo2V3O10 were grown from a melted mixture. The crystal structure determination reveals that this new vanadate crystallizes in triclinic system with space group P-1. The structure of the titled compound is constructed from CoO6octahedra and VO4 tetrahedra sharing edges and vertices leading to an open three-dimensional framework delimiting tunnels along [001], where the Ag cations are located. The bands observed in Raman spectrum were assigned to corresponding vibrations of the VO4 groups. DC and AC magnetization (susceptibility) measurements revealed the spin-glass (SG) -type transition below a frequency-independent temperature Tf(H) that is nearly independent on the applied magnetic field. Magnetic field H> 10 kOe induces the spin glass antiferromagnet. These observations brings AgCo2V3O10 into the class of geometrically frustrated magnetic systems.

cond-mat.mtrl-sci↗

arXiv2019

Structural, electrical and energy storage properties of BaO Na2O Nb2O5 WO3 P2O5 glass ceramics system

Ferroelectric glass-ceramics are promising composite materials with dual properties, of high dielectric permittivity and high dielectric breakdown strength. In this context, new phosphate glass-ceramics 2BaO-0.5Na2O 2.5[(1-x)Nb2O5 xWO3]-1P2O5 (x=0, 0.1, 0.2, 0.3 and 0.4) designated as B0, B1, B2, B3, B4 respectively, were prepared by the controlled crystallization technology and then crystallized at high temperature of 760 °C for 10 hours. Subsequently, the obtained glass-ceramics were studied by Differential Scanning Calorimetry (DSC), X-ray powder diffraction (XRD), Raman, impedance spectroscopy, and the P-E hysteresis loops. All of these techniques allowed the identification of Ba2Na4W2Nb8O30 phase with tungsten bronze structure embedded in the glassy matrix. The density of glass-ceramics was found to increase with increasing tungsten content to reach a maximum at x =0.3 and then decreases. Dielectric and conductivity parameters were found to be governed by the presence of oxygen vacancies. Room temperature energy storage property which depends on the composition X, was performed using P-E hysteresis loops of the glass-ceramics. The optimum discharge density was obtained for B3 with an energy efficiency of 73.77%.

cond-mat.mtrl-sci↗