Influence of Domain Wall on Magnetocaloric Effect in GdPt2_{2}

The resistivity, magnetoresistance and in-field heat capacity measurements were performed on GdPt$_{2}$ intermetallic compound. The magnetocaloric parameters $\Delta T_{ad}$ and $-\Delta S$ were derived from the in-field heat capacity data. Comparison has been made between the magnetocaloric effect $-\Delta S$ and difference in resistivity $-\Delta \rho$ $(=\rho(H)-\rho(0))$ as a function of temperature. There is distinct difference in the temperature dependence of $-\Delta S$ and $-\Delta \rho$ below the ferromagnetic transition temperature. However after removing the domain wall contribution from $-\Delta \rho$, the nature of $-\Delta S$ and $-\Delta \rho$ dependence as a function of temperature are similar. Our observation indicates that the domain wall contribution in magnetocaloric effect is negligible in spite of the fact that it has significant contribution in magnetotransport.Comment: RevTex 4 pages, 6 figure

Geometrical effects on spin injection: 3D spin drift diffusion model

We discuss a three-dimensional (3D) spin drift diffusion (SDD) model to inject spin from a ferromagnet (FM) to a normal metal (N) or semiconductor (SC). Using this model we investigate the problem of spin injection into isotropic materials like GaAs and study the effect of FM contact area and SC thickness on spin injection. We find that in order to achieve detectable spin injection a small contact area or thick SC samples are essential for direct contact spin injection devices. We investigate the use of thin metal films (Cu) proposed by S.B. Kumar et al. and show that they are an excellent substitute for tunnelling barriers (TB) in the regime of small contact area. Since most tunnelling barriers are prone to pinhole defects, we study the effect of pinholes in AlO tunnelling barriers and show that the reduction in the spin-injection ratio ($\gamma$) is solely due to the effective area of the pinholes and there is no correlation between the number of pinholes and the spin injection ratio.Comment: 5 pages, 6 figures. Accepted by JA

Photoemission investigation of the electronic structure of Fe-Pd and Fe-Pt alloys

A photoemission investigation of Fe-Pd and Fe-Pt transition-metal alloys, using ∼50–150-eV synchrotron radiation, is presented. We consider in particular the spectral distribution of Fe states when approaching the dilute limit. By means of the Cooper minimum in the 4d and 5d photoionization cross section, we identify structures that have mainly Fe minority- or Fe majority-spin character. The relative position of these peaks is discussed in terms of the covalent interaction between Fe 3d and Pd or Pt d states. Also, the strong resemblance between the distribution of Fe states in the Pd-based and in the Pt-based alloys is demonstrated. We find a consistent behavior of interacting d states towards the dilute limit. It is concluded that the Fe states that are observed in the photoemission spectra of the dilute alloys have mainly majority-spin character and are, because of the covalent interaction with host states, widely distributed over the energy range of the host d band. The Fe minority-spin band, which is centered near the Fermi level, gradually empties with increasing Fe dilution

Origin of Middle-Infrared Peaks in Cerium Compounds

We have demonstrated that the middle-infrared (mid-IR) peaks in the optical conductivity spectra of Ce$X_3$ ($X$ = Pd, Sn, In) can be explained by first-principle band structure calculation with the spin-orbit interaction. The mid-IR peak shapes in these materials are not identical to one another: CePd$_3$, CeSn$_3$, and CeIn$_3$ have a triple-peak structure, double-peak structure and broad single-peak structure, respectively. These peaks can be theoretically explained by the optical transition from the occupied state to the spin-orbit splitted Ce $4f$ state. This result indicates that the mid-IR peaks originate from the simple band picture with the Ce $4f$ state near the Fermi level, not from the conventional cf hybridization gap based on the periodic Anderson model.Comment: 5 pages, 6 figures. To be published in J. Phys. Soc. Jpn. 78(1) (2009

Ab initio exchange interactions and magnetic properties of Gd2Fe17 iron sublattice: rhombohedral vs. hexagonal phases

In the framework of the LSDA+U method electronic structure and magnetic properties of the intermetallic compound Gd2Fe17 for both rhombohedral and hexagonal phases have been calculated. On top of that, ab initio exchange interaction parameters within the Fe sublattice for all present nearest and some next nearest Fe ions have been obtained. It was found that for the first coordination sphere direct exchange interaction is ferromagnetic. For the second coordination sphere indirect exchange interaction is observed to be weaker and of antiferromagnetic type. Employing the theoretical values of exchange parameters Curie temperatures Tc of both hexagonal and rhombohedral phases of Gd2Fe17 within Weiss mean-field theory were estimated. Obtained values of Tc and its increase going from the hexagonal to rhombohedral crystal structure of Gd2Fe17 agree well with experiment. Also for both structures LSDA+U computed values of total magnetic moment coincide with experimental ones.Comment: 20 pages, 2 figures; V2 as published in PR

Change of Magnetic Properties of Th₂Fe₁₇ Due to Interstitial Solution of C and N

The changes in magnetic and crystallographic properties in the series Th2Fe17Cx and Th2Fe 17Nx have been studied. The changes in the latter series were also studied by 57Fe Mössbauer spectroscopy. The ultimate enhancements of the saturation moments in these series are 13% and 24%, respectively. This is much larger than observed previously in the corresponding rare-earth compounds, although the Curie temperature enhancements are of comparable magnitude. In the Th-Fe-C system a novel compound of the BaCd 11 type was found, having a Curie temperature around 370 K

Why the iron magnetization in Gd2Fe14B and the spontaneous magnetization of Y2Fe14B depend on temperature differently

This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.It is demonstrated that the temperature dependence of the iron sublattice magnetization in Gd2Fe14B is affected significantly by the Gd-Fe exchange interaction. This is at variance with the common perception that MFe(T) in iron-rich rare-earth intermetallics is determined predominantly by the Fe-Fe exchange. This phenomenon is discussed by considering the modification of the low-energy spin-wave spectrum of Gd2Fe14B, as compared to that of Y2Fe14B, under the influence of the Gd-Fe interaction. The result is of particular significance for evaluating the temperature dependence of the magnetocrystalline anisotropy of iron or cobalt compounds with anisotropic rare earths (e.g., Nd2Fe14B) and in turn, of the hard magnetic properties of such compounds

Can antiferromagnetism and superconductivity coexist in the high-field paramagnetic superconductor Nd(O,F)FeAs?

We present measurements of the temperature and field dependencies of the magnetization M(T,H) of Nd(O0.89F0.11)FeAs at fields up to 33T, which show that superconductivity with the critical temperature Tc ~ 51K cannot coexist with antiferromagnetic ordering. Although M(T,H) at 55 < T < 140K exhibits a clear Curie-Weiss temperature dependence corresponding to the Neel temperature TN ~ 11-12K, the behavior of M(T,H) below Tc is only consistent with either paramagnetism of weakly interacting magnetic moments or a spin glass state. We suggest that the anomalous magnetic behavior of an unusual high-field paramagnetic superconductor Nd(O1-xFx)FeAs is mostly determined by the magnetic Nd ions.Comment: 4 pages, 4 figure

Geometric, electronic, and magnetic structure of Co2_2FeSi: Curie temperature and magnetic moment measurements and calculations

In this work a simple concept was used for a systematic search for new materials with high spin polarization. It is based on two semi-empirical models. Firstly, the Slater-Pauling rule was used for estimation of the magnetic moment. This model is well supported by electronic structure calculations. The second model was found particularly for Co$_2$ based Heusler compounds when comparing their magnetic properties. It turned out that these compounds exhibit seemingly a linear dependence of the Curie temperature as function of the magnetic moment. Stimulated by these models, Co$_2$FeSi was revisited. The compound was investigated in detail concerning its geometrical and magnetic structure by means of X-ray diffraction, X-ray absorption and M\"o\ss bauer spectroscopies as well as high and low temperature magnetometry. The measurements revealed that it is, currently, the material with the highest magnetic moment ($6\mu_B$) and Curie-temperature (1100K) in the classes of Heusler compounds as well as half-metallic ferromagnets. The experimental findings are supported by detailed electronic structure calculations

Geometrical quadrupolar frustration in DyB4_4

Physical properties of DyB$_4$ have been studied by magnetization, specific heat, and ultrasonic measurements. The magnetic entropy change and the ultrasonic properties in the intermediate phase II indicate that the degeneracy of internal degrees of freedom is not fully lifted in spite of the formation of magnetic order. The ultrasonic attenuation and the huge softening of $C_{44}$ in phase II suggests existence of electric-quadrupolar (orbital) fluctuations of the 4$f$-electron. These unusual properties originate from the geometrical quadrupolar frustration.Comment: 4 pages, 4 figures, accepted for publication in Journal of the Physical Society of Japa