Magnetic contribution to the Gibbs energy of elements versus temperature and pressure

A model for the pressure and temperature dependence of the magnetic contributions to the Gibbs energy of ferromagnetic and antiferromagnetic elements is presented. These contributions are described by three parameters: (1) a critical temperature which is represented by the Curie temperature for ferromagnetic elements or Néel temperature for antiferromagnetic elements, (2) the pressure dependence of that critical temperature, (3) the average magnetic moment per atom. Using thermal expansion data, all these parameters and consequently the pressure and temperature dependence of the magnetic contribution can be calculated. Nickel, a ferromagnetic element, is used as an example.     

Magnetic transition and polaron crossover in a two-site single polaron model including double exchange interaction

A two-site double exchange model with a single polaron is studied using a perturbation expansion based on the modified Lang-Firsov transformation. The antiferromagnetic to ferromagnetic transition and the crossover from small to large polaron are investigated for different values of the antiferromagnetic interaction (J) between the core spins and the hopping (t) of the itinerant electron. Effect of the external magnetic field on the small to large polaron crossover and on the polaronic kinetic energy are studied. When the magnetic transition and the small to large polaron crossover coincide for some suitable range of J/t, the magnetic field has very pronounced effect on the dynamics of polarons. Received 1 June 2000     

Characterization of martensite in Fe-25%Ni-15%Co-5%Mo alloy

Kinetic, morphological, crystallographical, magnetic and thermal characteristics of thermally induced martensite in Fe-25%Ni-15%Co-5%Mo alloy have been investigated by scanning electron microscope (SEM), transmission electron microscope (TEM), Mössbauer spectrometer, and differential scanning calorimeter (DSC). Kinetics of the transformation was found to be athermal. Also only lenticular martensite morphology was observed during microscope observations. In addition, martensite start temperature (M_s) was determined as −63 °C from differential scanning calorimeter. On the other hand, Mössbauer spectra revealed a paramagnetic character for the austenite phase and a ferromagnetic character for thermally induced martensite phase.     

Electronic structure and magnetic properties of the N monodoping and (Li, N)-codoped ZnO

Using first-principles calculations based on density functional theory, we investigated systematically the electronic structures and magnetic properties of N monodoping and (Li, N) codoping in ZnO. The results indicate that monodoping of N in ZnO favors a spin-polarized state with a magnetic moment of 0.95 μ_B per supercell and the magnetic moment mainly comes from the unpaired 2p electrons of N and O atoms. In addition, it was found that monodoping of N in ZnO is a weak ferromagnet and it is the spin-polarized O atoms that mediate the ferromagnetic exchange interaction between the two N atoms. Interestingly, by Li substitutional doping at the cation site (Li_Zn), the ferromagnetic stability can be increased significantly and the formation energy can be evidently reduced for the defective system. Therefore, we think that the enhancement of ferromagnetic stability should be attributed to the accessorial holes and the lower formation energy induced by Li_Zn doping.     

Spin coupling and magnetic field effects on the finite-size free energy and its non-extensivity for 1-D Ising model with nearest and next-nearest neighbor interactions in nanosystem

The effects of second-neighbor spin coupling interactions and a magnetic field are investigated on the free energies of a finite-size 1-D Ising model. For both ferromagnetic of nearest neighbor (NN) and next-nearest neighbor (NNN) spin coupling interactions, the finite-size free energy first increases and then approaches a constant value for any size of the spin chain. In contrast, when NNN and NN spin coupling interactions are antiferromagnetic and ferromagnetic, respectively, the finite-size free energy gradually decreases by increasing the competition factor and eventually vanishes for large values of it. When a magnetic field is applied, the finite-size free energy decreases with respect to the case of zero magnetic fields for both ferromagnetic and antiferromagnetic spin coupling interactions. Deviation of free energy per size for finite-size systems relative to the infinite system increases when the spin coupling interactions as well as the f parameter (the ratio of the magnetic field to NN spin coupling interaction) increase.     

Low-field magnetic resonance in granular nanostructures

A series of (CoFeB) + (SiO₂) magnetic film samples was investigated by ferromagnetic resonance. The magnetic resonance in low fields was experimentally observed. The influence on the position and width of the low-field peak of the magnetic phase concentration in nanofilms and of the registration parameters of a spectrum were established.     

Motion of domain walls under the action of spin-polarized current in a magnetic junction

The effect of spin-polarized current on a domain structure in a magnetic junction consisting of two ferromagnetic metallic layers separated by an ultrathin nonmagnetic layer is studied within a phenomenological theory. The magnetization of one ferromagnetic layer (layer 1) is assumed to be fixed, while that of the other ferromagnetic layer (layer 2) can be freely oriented both parallel and antiparallel to the magnetization of layer 1. Layer 2 can be split into domains. Charge transfer from layer 1 to layer 2 is not attended with spin scattering by the interface but results in spin injection. Due to s-d exchange interaction, injected spins tend to orient the magnetization in the domains parallel to layer 1. This causes the domain walls to move and “favorable” domains to grow. The average magnetization current injected into layer 2 and its contribution to the s-d exchange energy are found by solving the continuity equation for carriers with spins pointing up and down. From the minimum condition for the total magnetic energy of the junction, the parameters of the periodic domain structure in layer 2 are determined as functions of current through the junction and magnetic field. It is shown that the spin-polarized current can magnetize layer 2 up to saturation even in the absence of an external magnetic field. The associated current densities are on the order of 10⁵ A/cm². In the presence of the field, its effect can be compensated by such a high current. Current-induced magnetization reversal in the layer is also possible.     

Ab initio prediction of half-metallic ferromagnetism in Zn(TM)O2 (TM=Cr,Mn, Fe,Co, Ni) compounds

From the results of first principles tight-binding linear muffin-tin orbital (TB-LMTO) calculations, half-metallic ferromagnetism is proposed in Zn(TM)O₂ with a chalcopyrite structure. The calculated electronic and magnetic property shows that consistent with the integer value for the total magnetic moment, half metallicity is obtained for ZnCrO₂, ZnMnO₂, ZnFeO₂, ZnCoO₂ and ZnNiO₂. A careful analysis of the spin density reveals the ferromagnetic coupling between the p–d states and the cation dangling-bond p states, which is believed to be responsible for the stabilization of the ferromagnetic phase. The calculated heat of formation, bulk modulus and cohesive energy are reported.     

Magnetische grenzflächen-anisotropie von amorphem Fe in kontakt mit nichtmagnetischen metallen

The magnetic properties of very thin ferromagnetic Fe films (1–10 atomic layers) in contact with nonmagnetic amorphous metals are investigated. Apart from the demagnetization energy, which supports a magnetization in the plane of the film, an energy of magnetic anisotropy occurs in the interlayer, which has the tendency to orient the magnetization perpendicular to the surface. The anomalous Hall effect of the ferromagnetic films is used to investigate their magnetic properties. From the measurements, we get the applied magnetic field B_s, which is necessary to orient the magnetization perpendicular to the film surface. In addition to a constant term, B_s is proportional to 1/d, which is typical of surface effects and yields the energy of the interface anisotropy. The value of this energy is strongly dependent on the nonmagnetic metal and is smaller for the system Pb/Fe than for Sn/Fe. Furthermore, the experimental results show no drastic reduction of the atomic magnetic moment in the surface layer.     

Is MFM really useful?

The ill-posed linear inverse problems, characterised by Fredholm integral equations of the first kind, are encountered in many areas of science and technology. This type of problems present some loss of information under the inversion process. The loss of information often makes the inversion process very difficult. Magnetic force microscopy (MFM) is a technique where problems related to loss of information occur. Work is presented here to understand what can be measured by the magnetic force microscope. A simple model is constructed, where the magnetic tip is approximated by a point dipole. Given the force F() acting on the dipole tip, we attempt to determine the magnetization distributlon in a thin ferromagnetic film, M(). This calculation should be interesting due to the rapidiy growing interest in magnetic thin films and magnetic multilayers. Received 3 December 2001 and Received in final form 11 March 2002     

Destruction of manganite La0.825Ba0.175MnO3 ferromagnetism caused by structural disordering

The methods of neutron diffraction, X‐ray and magnetic measurements were used to study the structural and magnetic states of disordered samples of manganite La_0.825Ba_0.175MnO₃. A disordered state was attained by irradiation with fast neutrons. It was established that the ferromagnet → spin glass‐like magnetic transformation takes place at a substitution concentration of ～6%. A magnetic state diagram of structurally disordered manganite was constructed. The magnetic state transformations are explained by the effect of localization of e _g‐electrons responsible for kinetic ferromagnetic exchange. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Mode selective control of flow turbulence

We study spin transport in normal/ferromagnetic/normal/ferromagnetic.../normal graphene superlattices, which can be realized by putting a series of magnetic insulator bars on top of a graphene sheet. Owing to magnetic proximity effect, local exchange splittings will be induced in the graphene sheet, effectively forming a magnetic graphene superlattice. The spin polarization of tunneling conductance and the magneto resistance (MR) exhibit oscillatory behavior with the gate voltage. The superlattice structure leads to an enhanced spin polarization and MR ratio, making the magnetic graphene superlattice become very promising in spintronics applications.     

Surface dependence of the magnetic configurations of the ordered B2 FeCr alloy

Tight-binding linear muffin tin orbitals calculations with generalized gradient approximation were carried out for the magnetic configurations at the surface of the ferromagnetic ordered B2 FeCr alloys. For both (001) and (111) crystallographic phases, non ferromagnetic configurations are shown to be more stable than the ferromagnetic configuration of the bulk alloy. For (001) surface we display a c ground state for either Cr or Fe at the surface. For Cr top layer the magnetic moments are larger than in the bulk B2 FeCr while they are slightly enhanced for Fe top layer. For (111) surface an antiferromagnetic coupling between surface and subsurface is always obtained i.e. for either Fe or Cr at the surface. This change of coupling between Fe and Cr (from ferromagnetic to antiferromagnetic) is expected to be fundamental to any explanation of the experimental results obtained for the interface alloying at the Fe/Cr interfaces. Received 23 March 1998     

First-principles study of electronic structure and ferromagnetism in Ti-doped ZnO

We perform first-principles spin polarized calculations of the electronic structure of Ti-doped in ZnO. Ferromagnetism in Ti-doped ZnO is identified, which is in agreement with recent experimental and calculated results. A net magnetic moment of 0.715μ_B is found per Ti. At a Ti concentration of 12.5%, total energy calculations show that the ferromagnetic state is 68 meV lower than the antiferromagnetic state. The electronic states near Fermi energy are dominated by strong hybridization between O 2p and Ti 3d, which is just the origin of impurity band in Ti-doped ZnO and also implies that the Ti-O bond is quite covalent instead of purely ionic. Since there is no magnetic element in this compound, Ti-doped ZnO appears to be an unambiguous dilute magnetic semiconductor.     

Electronic and magnetic properties of basic nanosystems of early 3d transition metals (Sc,Ti, V,Cr, and Mn)

This detailed and systematic theoretical study on the behavior of basic low dimensional (one- and two-dimensional) systems of early 3d transition metals should serve as a guideline to experimentalists as well as to theoreticians. We find that, lowering of dimensionality is favorable for emergence of magnetic ordering in all the systems studied, except Ti monolayers (MLs). For Ti MLs, both nonmagnetic and ferromagnetic states are degenerate within the numerical limits. For such a case, the interactions with substrate would play a decisive role in the magnetic ordering of the atoms in the ML. The total energy calculations show that the nonmagnetic and ferromagnetic states are almost degenerate for Cr and V MLs too; however, anti-ferromagnetic ordering is favored in these. The ferromagnetic ordering in Sc linear chains and anti-ferromagnetic ordering in MLs of Mn and Cr are found to be favored by a relatively larger margin showing good stability. Some low dimensional systems, showing electrons with only one kind of spin available at Fermi energy, may be suitable for spintronics related applications. The linear chains of Cr and Mn, and MLs of Sc are likely to form stable magnetic nanosystems as these exhibit almost saturated magnetic moment per atom around the equilibrium separation. The magnetic moment strengthens considerably as one goes from two- to one-dimension. Our results are supported qualitatively by available experimental results and offer a good insight into these nanosystems.     

Probing depth of the low energy cascade electrons from a transition metal

A surface probing depth of only 2 layers for low energy cascade electrons excited with a 3.2 keV primary electron beam is clearly demonstrated by model experiments with non-magnetic overlayers of Ta on magnetic substrates of Fe/Ni₈₀Fe₂₀. This result establishes a short probing depth of low energy electrons in transition metals generalizing the previously observed short magnetic probing depth for spin-polarized electrons in ferromagnets. The short probing depth sheds new light on a number of spectroscopic observations on ferromagnetic transition metals, and has important implications concerning surface magnetic properties and scattering processes of hot electrons in transition metals.     

Hyperfine interaction in amorphous ferromagnetic cobalt-phosphorous-alloys measured by inelastic scattering of neutrons

The hyperfine interaction at the cobalt nucleus in amorphous ferromagnetic cobalt-phosphorous-alloys CoP _x has been investigated by measuring the inelastic incoherent spin-flip scattering of neutrons. A neutron spectrometer of an extremely high energy resolution of 67 MHz full width at half maximum (FWHM) was used. It was found that the magnetic hyperfine splitting, in first order, is proportional to the magnetic moment of the cobalt atom and that there is a distribution of hyperfine fields of about 50 MHz around a mean value which depends on the phosphorous concentration.

     

Magneto-volume effects in Fe–Cu solid solutions

The magnetic properties of Fe–Cu metastable solid solutions have been investigated by means of neutron diffraction and magnetisation measurements. These compounds exhibit ferromagnetic order with Curie temperatures above room temperature for concentrations beyond 40 at% in Fe. The magnetic moment at 5 K can reach values over 2 μ_B, while the high field susceptibility is similar to that found in FCC–FeNi Invar alloys. These features together with the low values for the linear coefficient for thermal expansion in the ferromagnetic region suggest that magneto-volume anomalies, including Invar behaviour, play a major role in the magnetic properties of this system when the crystal structure is face centred cubic. Such behaviour could be explained using theoretical total-band energy calculations.