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1.
Phys Rev E ; 107(3-1): 034106, 2023 Mar.
Artículo en Inglés | MEDLINE | ID: mdl-37073029

RESUMEN

We observe multiple steplike jumps in a Dy-Fe-Ga-based ferrimagnetic alloy in its magnetic hysteresis curve at 2 K. The observed jumps are found to have a stochastic character with respect to their magnitude and the field position, and the jumps do not correlate with the duration of the field. The distribution of jump size follows a power law variation indicating the scale invariance nature of the jumps. We have invoked a simple two-dimensional random bond Ising-type spin system to model the dynamics. Our computational model can qualitatively reproduce the jumps and their scale-invariant character. It also elucidates that the flipping of antiferromagnetically coupled Dy and Fe clusters is responsible for the observed jumps in the hysteresis loop. These features are described in terms of the self-organized criticality.

2.
J Phys Condens Matter ; 35(46)2023 Aug 23.
Artículo en Inglés | MEDLINE | ID: mdl-37557888

RESUMEN

We propose SnBi2Te4to be a novel topological quantum material exhibiting temperature (T) mediated transitions between rich electronic phases. Our combined theoretical and experimental results suggest that SnBi2Te4goes from a low-Tsemimetallic phase to a high-T(room temperature) insulating phase via an intermediate metallic phase. Single crystals of SnBi2Te4are characterized by various experimental probes including synchrotron based x-ray diffraction, magnetoresistance, Hall effect, Seebeck coefficient and magnetization. X-ray diffraction data confirms an anomalous thermal expansion of the unit cell volume below ∼100 K, which significantly affects the bulk band structure and hence the transport properties. Simulated surface states are found to be topologically robust with varyingT. This indirectly supports the experimentally observed paramagnetic singularity in the entireT-range. The proposed coexistence of such rich phases is a rare occurrence, yet it facilitates a fertile ground to tune them in a material driven by structural changes.

3.
J Phys Condens Matter ; 34(29)2022 May 25.
Artículo en Inglés | MEDLINE | ID: mdl-35533668

RESUMEN

The quaternary Heusler compound NiFeTiSn can be considered to be derived from the exotic pseudogap-compound Fe2TiSn by the replacement of one Fe atom by Ni. In contrast to Fe2TiSn, which shows a disorder induced ferromagnetic phase, the ground state of NiFeTiSn is antiferromagnetic with the signature of spin canting. Interestingly, NiFeTiSn shows a Griffiths-like phase characterized by isolated ferromagnetic clusters before attaining the antiferromagnetic state. The Griffiths-like phase is possibly associated with the antisite disorder between Fe and Ti sites as evident from our powder x-ray diffraction study. The compound also shows rather unusual temperature dependence of resistivity, which can be accounted by the prevailing structural disorder in the system. NiFeTiSn turned out to be a rare example where Griffiths-like phase is observed in a semiconducting 3dtransition metal based intermetallic compound with antiferromagnetic ground state.

4.
J Phys Condens Matter ; 34(1)2021 Oct 26.
Artículo en Inglés | MEDLINE | ID: mdl-34521079

RESUMEN

Heusler compounds are a large group of intermetallic compositions with versatile material properties. In recent times, they are found to be important for their practical applications in the fields of spintronics and shape memory effect. Interestingly, their physical properties can be easily tuned by varying the valence electron concentration through proper doping and substitution. Empirical laws concerning the valence electron concentration, such as Slater-Pauling or Hume-Rothery rules are found to be useful in predicting their electronic, magnetic and structural properties quite accurately. Electrical transport measurements are simple laboratory-based techniques to gather a handful of information on the electronic properties of metals and semiconductors. The present review aimed to provide a comprehensive view of the transport in 3dand 4dtransition metal-based bulk Heusler compositions. The main emphasis is given on resistivity, magnetoresistance, Hall effect, thermopower and spin-dependent transport in spintronics devices. The review primarily focuses on magnetic Heusler compounds and alloys, albeit it also addresses several non-magnetic materials showing superconductivity or large thermopower.

5.
RSC Adv ; 11(26): 16106-16121, 2021 Apr 26.
Artículo en Inglés | MEDLINE | ID: mdl-35481159

RESUMEN

A facile sol-gel approach to prepare composites of nanosilica glass containing dual transition metal oxides with compositions xCoO·(20 - x)NiO·80SiO2 comprising x values 5 (NC-1), 10 (NC-2) and 15 (NC-3) within hexagonal pores of SBA-15 template has been demonstrated. The synergistic effect of dual transition metal oxide ions on MD properties and crossover of positive and negative magnetoconductance phenomena were observed in these nanocomposite systems. The physical origin of magnetoconductance switching is explained based on the factors: nanoconfinement effect, wave-function shrinkage and spin polarized electron hopping. DFT calculations were performed to understand the structural correlation of the nanoconfined system. The static (dc) and dynamic (ac) responses of magnetization revealed the spin-glass behaviour of the investigated samples. Both scaling law and Vogel-Fulcher law provide a satisfactory fit to our experimental results which are considered as a salient feature of the spin-glass system. Our studies indicate the possibilities of fabricating magnetically controlled multifunctional devices.

6.
J Phys Condens Matter ; 34(2)2021 Oct 29.
Artículo en Inglés | MEDLINE | ID: mdl-34610592

RESUMEN

The rare-earth intermetallic compound Ho5Sn3demonstrates fascinating magnetic properties, which include temperature-driven multiple magnetic transitions and field-driven metamagnetism. We address the magnetic character of this exciting compound through a combined experimental and theoretical studies. Ho5Sn3orders antiferromagnetically below 28 K, and shows further spin reorientation transitions at 16 K and 12 K. We observe a sizable amount of low-temperature magnetocaloric effect (MEC) in Ho5Sn3with a maximum value of entropy change ΔS= -9.5 J Kg-1 K-1for an applied field ofH= 50 kOe at around 30 K. The field hysteresis is almost zero above 15 K where the MEC is important. Interestingly, ΔSis found to change its sign from positive to negative as the temperature is increased above about 8 K, which can be linked to the multiple spin reorientation transitions. The signature of the metamagnetism is visible in the ΔSversusHplot. The magnetic ground state, obtained from the density functional theory based calculation, is susceptible to the effective Coulomb interaction (Ueff) between electrons. Depending upon the value ofUeff, the ground state can be ferromagnetic or antiferromagnetic. The compound shows large relaxation (14% change in magnetisation in 60 min) in the field cooled state with a logarithmic time variation, which may be connected to the competing magnetic correlations observed in our theoretical calculations. The competing magnetic ground states are equally evident from the small value of the paramagnetic Curie-Weiss temperature.

7.
ACS Omega ; 5(36): 22883-22890, 2020 Sep 15.
Artículo en Inglés | MEDLINE | ID: mdl-32954137

RESUMEN

We report observation of large magnetoelectric coupling in an epitaxial thin film of multiferroic CuO grown on the (100)MgO substrate by the pulsed laser deposition technique. The film is characterized by X-ray diffraction, transmission electron microscopy, and Raman spectrometry. The crystallographic structure of the film turns out to be monoclinic (space group C2/c) with [111]CuO||[100]MgO "out-of-plane" epitaxy and "in-plane" domain structure. The lattice misfit strain is found to vary within ±1-3%. The dc resistivity, magnetization, dielectric spectroscopy, and remanent ferroeletric polarization have been measured across 80-300 K. The dielectric constant is found to decrease by >20% under a moderate magnetic field of ∼18 kOe while the remanent ferroelectric polarization, emerging at the onset of magnetic transition (T N ∼ 175 K), decreases by nearly 50% under ∼18 kOe field. These results could assume importance as the strain-free bulk CuO does not exhibit magnetoelectric coupling within such magnetic field regime. The strain-induced large magnetoelectric coupling in the CuO thin film would generate new possibility of further strain tuning to observe room-temperature magnetoelectric multiferroicity suitable for scores of applications such as memories, sensors, energy-harvesting devices, generators, amplifiers, and so forth.

8.
J Phys Condens Matter ; 31(38): 385801, 2019 Sep 25.
Artículo en Inglés | MEDLINE | ID: mdl-31174201

RESUMEN

Rare earth based cobalt-ruthenium double perovskites A2CoRuO6 (A = La, Pr, Nd and Sm) were synthesized and investigated for their structural and magnetic properties. All the compounds crystallize in the monoclinic P21/n structure with the indication of antisite disorder between Co and Ru sites. While La compound is already reported to have an antiferromagnetic state below 27 K, the Pr, Nd and Sm systems are found to be ferrimagnetic below [Formula: see text], 55 and 78 K respectively. Field-dependent magnetization data indicate prominent hysteresis loop below [Formula: see text] in the samples containing magnetic rare-earth ions, however, magnetization does not saturate even at the highest applied fields. Our structural analysis indicates strong distortion in the Co-O-Ru bond angle, as La3+ is replaced by smaller rare-earth ions such as Pr3+ , Nd3+ , and Sm3+ . The observed ferrimagnetism is possibly associated with the enhanced antiferromagnetic superexchange interaction in the Co-O-Ru pathway due to bond bending. The Pr, Nd and Sm samples also show the small magnetocaloric effect with the Nd sample showing the highest value of magnitude ∼3 J kg-1K-1 at 50 kOe. The change in entropy below 20 K is found to be positive in the Sm sample as compared to the negative value in the Nd counterpart.

9.
Sci Rep ; 4: 6514, 2014 Oct 01.
Artículo en Inglés | MEDLINE | ID: mdl-25269458

RESUMEN

Programming the reaction chemistry for superseding the formation of Sm2O3 in a competitive process of formation and dissolution, the crystal growth patterns are varied and two different nanostructures of Sm2O3 in 2D confinement regime are designed. Among these, the regular and self-assembled square platelets nanostructures exhibit paramagnetic behavior analogous to the bulk Sm2O3. But, the other one, 2D flower like shaped nanostructure, formed by irregular crystal growth, shows superparamagnetism at room temperature which is unusual for bulk paramagnet. It has been noted that the variation in the crystal growth pattern is due to the difference in the binding ability of two organic ligands, oleylamine and oleic acid, used for the synthesis and the magnetic behavior of the nanostructures is related to the defects incorporated during the crystal growth. Herein, we inspect the formation chemistry and plausible origin of contrasting magnetism of these nanostructures of Sm2O3.

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