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M. Bahiana

Publications and source records attributed to M. Bahiana.

17 recordsLinked to original sources

Tailoring the nucleation of domain walls along multi-segmented cylindrical nanoelements

The magnetization reversal of three-segment cylindrical nanoelements comprising of alternating nanowire and nanotube sections is investigated by means of Monte Carlo simulations. Such nanoelements may feature a three-state behaviour with an intermediate plateau in the hysteresis curve due to a metastable pinning of the domain walls at the wire-tube interfaces. It turns out that vortex as well as transverse domain walls contribute to the magnetization reversal. By varying the geometric parameters, the sequence, or the material of the elements the nucleation location of domain walls, as well as their nucleation field, can be tailored. Especially interesting is the novel possibility to drive domain walls coherently in the same or in opposite directions by changing the geometry of the hybrid nanoelement. This important feature adds additional flexibility to the construction of logical devices based on domain wall movement. Another prominent outcome is that domain walls can be nucleated near the centre of the element and then traverse to the outer tips of the cylindrical structure when the applied field is increased, which also opens the possibility to use these three-segment nanoelements for the field induced delivery of domain walls as substitutes for large nucleation pads.

cond-mat.mes-hall

Magnetic properties of La(0.67)Sr(0.33)MnO3/BiFeO3(001) heterojunctions: chemically abrupt versus atomic intermixed interface

Using first-principles density-functional calculations, we address the magnetic properties of the ferromagnet/antiferromagnet La(0.67)Sr(0.33)MnO3/BiFeO3(001) heterojunctions, and investigate possible driving mechanisms for a ferromagnetic (FM) interfacial ordering of the Fe spins recently observed experimentally. We find that the chemically abrupt defect-free La(0.67)Sr(0.33)MnO3/BiFeO3(001) heterojunction displays, as ground state, an ordering with compensated Fe spins. Cation Fe/Mn intermixing at the interface tends to favour, instead, a FM interfacial order of the Fe spins, coupled antiferromagnetically to the bulk La(0.67)Sr(0.33)MnO3 spins, as observed experimentally. Such trends are understood based on a model description of the energetics of the exchange interactions.

cond-mat.mtrl-sci

Morphology and magnetism of multifunctional nanostructured $γ$-Fe$_2$O$_3$ films: Simulation and experiments

This paper introduces a new approach for simulating magnetic properties of nanocomposites comprising magnetic particles embedded in a non-magnetic matrix, taking into account the 3D structure of the system in which particles' positions correctly mimic real samples. The proposed approach develops a multistage simulation procedure in which the size and distribution of particles within the hosting matrix is firstly attained by means of the Cell Dynamic System (CDS) model. The 3D structure provided by the CDS step is further employed in a Monte Carlo (MC) simulation of zero-field-cooled/field-cooled (ZFC/FC) and magnetic hysteresis loops ($M \times H$ curves) for the system. Simulations are aimed to draw a realistic picture of the as-produced ultra-thin films comprising maghemite nanoparticles dispersed in polyaniline. Comparison (ZFC/FC and $M \times H$ curves) between experiments and simulations regarding the maximum of the ZFC curve ($T_{\scriptsize MAX}$), remanence ($M_R/M_s$) and coercivity ($H_C$) revealed the great accuracy of the multistage approach proposed here while providing information about the system's morphology and magnetic properties. For a typical sample the value we found experimentally for $T_{\scriptsize MAX}$ (54 K) was very close to the value provided by the simulation (53 K). For the parameters depending on the nanoparticle clustering the experimental values were consistently lower ($M_R/M_s$ = 0.32 and $H_C$ = 210 Oe) than the values we found in the simulation ($M_R/M_s$ = 0.53 and $H_C$ = 274 Oe). Indeed, the approach introduced here is very promising for the design of real magnetic nanocomposite samples with optimized features.

cond-mat.mes-hall

Magnetostatic interactions between magnetic nanotubes

The investigation of interactions between magnetic nanotubes is complex and often involves substantial simplifications. In this letter an analytical expression for the magnetostatic interaction, taking into account the geometry of the tubes, has been obtained. This expression allows for the definition of a critical vertical separation for relative magnetization between nanotubes and can be used for tailoring barcode-type nanostructures with prospective applications such as biological separation and transport.

cond-mat.mes-hall

Magnetostatic bias in multilayer microwires: theory and experiments

The hysteresis curves of multilayer microwires consisting of a soft magnetic nucleus, intermediate non-magnetic layers, and an external hard magnetic layer are investigated. The magnetostatic interaction between magnetic layers is proved to give rise to an antiferromagnetic-like coupling resulting in a magnetostatic bias in the hysteresis curves of the soft nucleus. This magnetostatic biasing effect is investigated in terms of the microwire geometry. The experimental results are interpreted considering an analytical model taking into account the magnetostatic interaction between the magnetic layers.

cond-mat.mes-hall

Stability of magnetic nanoparticles inside ferromagnetic nanotubes

During the last years great attention has been given to the encapsulation of magnetic nanoparticles. In this work we investigated the stability of small magnetic particles inside magnetic nanotubes. Multisegmented nanotubes were tested in order to optimize the stability of the particle inside the nanotubes. Our results evidenced that multisegmented nanotubes are more efficient to entrap the particles at temperatures up to hundreds of kelvins.

cond-mat.mes-hall

Vortex core size in interacting cylindrical nanodot arrays

The effect of dipolar interactions among cylindrical nanodots, with a vortex-core magnetic configuration, is analyzed by means of analytical calculations. The cylinders are placed in a N x N square array in two configurations - core oriented parallel to each other and with antiparallel alignment between nearest neighbors. Results comprise the variation in the core radius with the number of interacting dots, the distance between them and dot height. The dipolar interdot coupling leads to a decrease (increase) of the core radius for parallel (antiparallel) arrays.

cond-mat.mtrl-sci

Reversal modes in arrays of interacting magnetic Ni nanowires: Monte Carlo simulations and scaling technique

The effect of dipolar interactions in hexagonal arrays of Ni nanowires has been investigated by means of Monte Carlo simulations combined with a scaling technique, which allows the investigation of the internal structure of the wires. A strong dependence of the coercivity and remanence on the distance between wires has been observed. At intermediate packing densities the coercivity exhibits a maximum, higher than the non-interacting value. This behavior, experimentally observed, has been explained on grounds of the interwire dipolar interactions. Also, different reversal modes of the magnetization have been identified.

cond-mat.mtrl-sci

Stability of magnetic configurations in nanorings

The relative stability of the vortex, onion and ferromagnetic phases in nanorings is examined as a function of the ring geometry. Total energy calculations are carried out analytically, based on simple models for each configuration. Results are summarized by phase diagrams, which might be used as a guide to the production of rings with specific magnetic properties.

cond-mat.mtrl-sci

Geometric Aspects of the Dipolar Interaction in Lattices of Small Particles

The hysteresis curves of systems composed of small interacting magnetic particles, regularly placed on stacked layers, are obtained with Monte Carlo simulations. The remanence as a function of temperature, in interacting systems, presents a peak that separates two different magnetic states. At low temperatures, small values of remanence are a consequence of antiferromagnetic order due to the dipolar interaction. At higher values of temperature the increase of the component normal to the lattice plane is responsible for the small values of remanence. The effect of the number of layers, coordination number and distance between particles are investigated.

cond-mat.mtrl-sci

The role of the alloy structure in the magnetic behavior of granular systems

The effect of grain size, easy magnetization axis and anisotropy constant distributions in the irreversible magnetic behavior of granular alloys is considered. A simulated granular alloy is used to provide a realistic grain structure for the Monte Carlo simulation of the ZFC-FC curves. The effect of annealing and external field is also studied. The simulation curves are in good agreement with the FC and ZFC magnetization curves measured on melt spun Cu-Co ribbons.

cond-mat.mtrl-sci

Synchronization in large populations of limit cycle oscillators with long-range interactions

We study the onset of synchronization in lattices of limit cycle oscillators with long-range coupling by means of numerical simulations. In this regime the critical coupling strength depends on the system size and interaction range reflecting the non extensive behavior of the system, but an adequate scaling removes the dependency and collapses the long-range synchronization curves with the one resulting from a system with uniform coupling. Two descriptions are considered, the Kuramoto or phase description model and a Cell Dynamical System model for phases and amplitudes. Oscillator death is observed in the second approach.

cond-mat.stat-mech

Finite driving rates in interface models of Barkhausen noise

We consider a single-interface model for the description of Barkhausen noise in soft ferromagnetic materials. Previously, the model had been used only in the adiabatic regime of infinitely slow field ramping. We introduce finite driving rates and analyze the scaling of event sizes and durations for different regimes of the driving rate. Coexistence of intermittency, with non-trivial scaling laws, and finite-velocity interface motion is observed for high enough driving rates. Power spectra show a decay $\sim ω^{-t}$, with $t<2$ for finite driving rates, revealing the influence of the internal structure of avalanches.

cond-mat.stat-mech

Synchronization in the non-extensive Kuramoto model

We study the onset of synchronization in square lattices of limit cycle oscillators with long-range coupling by means of numerical simulations of the Kuramoto model. In this regime the critical coupling strength depends on the system size and interaction range reflecting the non extensive behavior of the system, but an adequate scaling removes the dependency and collapses the long-range synchronization curves with the one resulting from a system with uniform coupling.

cond-mat.stat-mech

Density mismatch in thin diblock copolymer films

Thin films of diblock copolymer subject to gravitational field are simulated by means of a cell dynamical system model. The difference in density of the two sides of the molecule and the presence of the field causes the formation of lamellar patterns with orientation parallel to the confining walls even when they are neutral. The concentration profile of those films is analyzed in the weak segregation regime and a functional form for the profile is proposed.

cond-mat.mtrl-sci

Domain size effects in Barkhausen noise

The possible existence of self-organized criticality in Barkhausen noise is investigated theoretically through a single interface model, and experimentally from measurements in amorphous magnetostrictive ribbon Metglas 2605TCA under stress. Contrary to previous interpretations in the literature, both simulation and experiment indicate that the presence of a cutoff in the avalanche size distribution may be attributed to finite size effects.

cond-mat.stat-mech

Lamellae Stability in Confined Systems with Gravity

The microphase separation of a diblock copolymer melt confined by hard walls and in the presence of a gravitational field is simulated by means of a cell dynamical system model. It is found that the presence of hard walls normal to the gravitational field are key ingredients to the formation of well ordered lamellae in BCP melts. To this effect the currents in the directions normal and parallel to the field are calculated along the interface of a lamellar domain, showing that the formation of lamellae parallel to the hard boundaries and normal to the field correspond to the stable configuration. Also, it is found thet the field increases the interface width.

cond-mat.mtrl-sci