Well-defined Co clusters embedded in an Ag matrix: A model system for the giant magnetoresistance in granular films

Well-defined granular Co/Ag films have been prepared by the co-deposition of in-beam prepared Co clusters and Ag atoms. In this way we were able to study the giant magnetoresistance (GMR) as a function of mean Co cluster size for a fixed Co cluster volume fraction v_cl as well as a function of v_cl for a fixed . Mean Co cluster size has been varied between and 6.9 nm, Co cluster volume fraction between 5 and 43%. The GMR was measured in-situ at T=4.2 K in magnetic fields 1.2 T. The analysis of the GMR data obtained from these studies clearly shows that spin-dependent scattering at the Co-cluster/Ag-matrix interface is the only relevant scattering mechanism causing the GMR in our well-defined samples. Received: 21 April 1998 / Received in final form: 17 May 1998 / Accepted: 18 May 1998     

Isotope effect for transport and magnetic properties of La 0.35 Pr 0.35 Ca 0.3 MnO 3 thin films

The effect of ¹⁶ O → ¹⁸ O isotope substitution on electrical resistivity, magnetoresistance, and ac magnetic susceptibility was studied for La_0.35Pr_0.35Ca_0.3MnO₃ epitaxial thin films deposited onto LaAlO₃ and SrTiO₃ substrates. For the films on LaAlO₃, the isotope substitution resulted in the reversible transition from a metal-like to insulating state. The applied magnetic field ( H ≥ 2 T) transformed the sample with ¹⁸O back to the metallic state. The films on SrTiO₃ remained metallic at low temperatures for both ¹⁶O and ¹⁸O, but the shift of the resistivity peak corresponding to onset of metallic state exceeded 63 K after ¹⁶ O → ¹⁸ O substitution. The temperature dependence of both resistivity and magnetic susceptibility was characterized by hysteresis, especially pronounced in the case of the films on LaAlO₃. Such a behavior gives certain indications of the phase separation characteristic of interplay between ferromagnetism and charge ordering. Received 11 February 2000 and Received in final form 13 September 2000     

Deformation of three-dimensional monodisperse liquid foams

We have used a new experimental method to produce and deform three-dimensional monodisperse foams. Uniaxial deformation causes transitions in the foam in which the number of close-packed bubble layers perpendicular to the direction of elongation changes by one. We predict the critical strains at which such transitions occur by calculating the foam energy as a function of strain. These calculations are approximate with simplifying assumptions regarding the geometry of the bubbles. The foam deforms by nucleation and subsequent glide of dislocations which consist, in one configuration, of pairs of 12- and 16-faced cells along a close-packed direction of the foam. We describe these line defects and identify the topological transformations that occur in glide. These are neighbour switchings associated with a 4-sided face that rotates changing the adjacencies of the cells. These T4 operations occur in an avalanche and cause movement of the dislocation while preserving its identity. Received 16 July 2001     

Charge-density-wave instabilities and quantum transport in the monophosphate tungsten bronzes with m = 5 alternate structure

Resistivity, thermoelectric power and magnetotransport measurements have been performed on single crystals of the quasi two-dimensional monophosphate tungsten bronzes (PO₂)₄(WO₃)_2m for m =5 with alternate structure, between 0.4 K and 500 K, in magnetic fields of up to 36 T. These compounds show one charge density instability (CDW) at 160 K and a possible second one at 30 K. Large positive magnetoresistance in the CDW state is observed. The anisotropic Shubnikov-de Haas and de Haas-van Alphen oscillations detected at low temperatures are attributed to the existence of small electron and hole pockets left by the CDW gap openings. Angular dependent magnetoresistance oscillations (AMRO) have been found at temperatures below 30 K. The results are discussed in terms of a weakly corrugated cylindrical Fermi surface. They are shown to be consistent with a change of the Fermi surface below 30 K. Received 23 November 1999 and Received in final form 23 March 2000     

Identification of a TGBA liquid crystal phase via its defects

We have shown that cholesteryl nonanoate, a thermotropic compound which is well known to exhibit pretransitional effects at the smectic A (SmA) cholesteric (N*) transition (W.L. McMillan, Phys. Rev. A 4, 1238 (1971); 6, 936 (1972)), has in fact a TGBA phase in between. Our arguments rely on the observation of new TGBA defects, either in Robinson spherulites cooled from the N* phase or in free-standing films. The same new defects can be obtained in a well-documented TGBA phase of a tolane compound. We analyze qualitatively the TGBA defects in both geometries, in particular their relation to the disclination radius of the N* Robinson spherulites. Received 12 February 2001     

Localization effects in the charge density wave state [4]of the quasi-two-dimensional monophosphate tungsten bronzes {(P{O_2})_4}{(W{O_3})_{2m}}(m = 7,8,9)

The monophosphate tungsten bronzes (PO ₂ ) ₄ (WO ₃ ) _2m are quasi-two-dimensional conductors which show charge density wave type electronic instabilities. We report electrical resistivity and magnetoresistance measurements down to 0.30 K and in magnetic fields up to 16 T for the m = 7, 8 and 9 members of this family. We show that these compounds exhibit at low temperature an upturn of resistivity and field dependences of the magnetoresistance characteristic of localization effects. We discuss the dimensionality of the regime of localization as m is varied. We show that for m =7, the regime is quasi-two-dimensional and three-dimensional for m = 8, 9. Received 16 September 1999     

Charge-carrier density collapse in La0.67Ca0.33MnO3and La0.67Sr0.33MnO3 epitaxial thin films

We measured the temperature dependence of the linear high field Hall resistivity of ( K) and ( K) thin films in the temperature range from 4 K up to 360 K in magnetic fields up to 20 T. At low temperatures we find a charge-carrier density of 1.3 and 1.4 holes per unit cell for the Ca- and Sr-doped compound, respectively. In this temperature range electron-magnon scattering contributes to the longitudinal resistivity. At the ferromagnetic transition temperature a dramatic drop in the number of charge-carriers n down to 0.6 holes per unit cell, accompanied by an increase in unit cell volume, is observed. Corrections of the Hall data due to a non saturated magnetic state will lead a more pronounced charge-carrier density collapse. Received 22 July 1999 and Received in final form 7 October 1999     

Magnetic and transport properties of sputtered Fe/Si multilayers

The structural, magnetic and transport properties of sputtered Fe/Si multilayers were studied. The analyses of the data of the X-ray diffraction, resistance and magnetic measurements show that heavy atomic interdiffusion between Fe and Si occurs, resulting in multilayers of different complicated structures according to different sublayer thicknesses. The nominal Fe layers in the multilayers generally consist of Fe layers doped with Si, ferromagnetic Fe-Si silicide layers and nonmagnetic Fe-Si silicide interface layers, while the nominal Si spacers turn out to be Fe-Si compound layers with additional amorphous Si sublayers only under the condition either for the series or for the series multilayers. A strong antiferromagnetic (AFM) coupling and negative magnetoresistance (MR) effect, about 1%, were observed only in multilayers with iron silicide spacers and disappeared when -Si layers appear in the spacers. The dependences of MR on and on bilayer numbers N resemble the dependence of AFM coupling. The increase of MR ratio with increasing N is mainly attributed to the improvement of AFM coupling for multilayers with N. The dependence of MR ratio is similar to that in metal/metal system with predominant bulk spin dependent scattering and is fitted by a phenomenological formula for GMR. At 77 K both the MR effect and saturation field increase. All these facts suggest that the mechanisms of the AFM coupling and MR effect in sputtered Fe/Si multilayers are similar to those in metal/metal system. Received: 11 February 1998 / Revised: 9 March 1998 / Accepted: 9 March 1998     

Melting of the cooperative Jahn-Teller distortion in LaMnO 3 single crystal studied by Raman spectroscopy

We have studied the behavior of the Raman phonons of a stoichiometric LaMnO₃ single crystal as a function of temperature in the range between 77 K and 900 K. We focus on the three main phonon peaks of the Pbnm structure, related to the tilt, antisymmetric stretching (Jahn-Teller mode) and stretching modes of Mn-O octahedra. The phonon frequencies show a strong softening that can be fit taking into account their renormalization because of three phonon anharmonic effects in the pseudoharmonic approximation. Thermal expansion effects, in particular the variation of Mn-O bond lengths with temperature, are not relevant above 300 K. On the contrary, phonon width behavior deviates from the three phonon scattering processes well bellow T _c . The correlation between the magnitude of the cooperative Jahn-Teller distortion, that disappears at 800 K, and the amplitude of the Raman phonons in the orthorhombic phase is shown. Nevertheless, Pbnm phonons are still observable above this temperature. Phonon width and intensity behavior around T _c can be explained by local melting of the orbital order that begins quite below T _c and by fluctuations of the regular Mn-O octahedra that correspond to dynamic Jahn-Teller distortions. Received 25 January 2001 and Received in final form 14 March 2001     

The temperature dependence of the perpendicular giant magnetoresistance in Co/Cu multilayered nanowires

A theory, based on earlier work by Valet and Fert, is first presented to describe the influence of temperature on the perpendicular giant magnetoresistance (GMR) in multilayers. Then we present GMR measurements performed at T=77 K and at room temperature on Co/Cu multilayered nanowires with layer thicknesses ranging from a few nm to 1 μm. We use our model to obtain a good quantitative fit to the experimental results in both the short spin diffusion length limit and out of this limit. We discuss the temperature dependence of the bulk parameters, the scattering spin asymmetry coefficient and spin diffusion length in the Co layers. Received: 25 January 1998 / Accepted: 6 May 1998     

Angular studies of the magnetoresistance in the density wave state of the quasi-two-dimensional purple bronze KMo<Subscript>6</Subscript>O<Subscript>17</Subscript>

The purple molybdenum bronze KMo₆O₁₇ is a quasi-two-dimensional compound which shows a Peierls transition towards a commensurate metallic charge density wave (CDW) state. High magnetic field measurements have revealed several transitions at low temperature and have provided an unusual phase diagram “temperature-magnetic field”. Angular studies of the interlayer magnetoresistance are now reported. The results suggest that the orbital coupling of the magnetic field to the CDW is the most likely mechanism for the field induced transitions. The angular dependence of the magnetoresistance is discussed on the basis of a warped quasi-cylindrical Fermi surface and provides information on the geometry of the Fermi surface in the low temperature density wave state.     

Off-center Li ions: solid state rotators described by Mathieu's nonlinear-oscillator equation

Substitutional impurity ions in crystals are known to displace off-center and to perform hindered rotations around the ideal lattice positions. The vibronic theory to describe both the off-center displacements and the hindered rotations by a single angular equation incorporates terms up to 3rd order in the off-center displacement coordinates. When the rotation is confined to a single plane, the corresponding vibronic equation is equivalent to Mathieu's equation. Extending our earlier work, we derive here the dipole-dipole coupling to take into account cooperative phenomena. We also derive the optical absorption band arising from dipolar transitions across “Mexican Hat” surfaces, and we show that hindered rotations gives rise to magnetic moments quantized in rotational bands. Received 18 October 2001 / Received in final form 5 March 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: allxrose@hotmail.com     

Evolution of ( La 1 - y Pr y ) 0.7 Ca 0.3 MnO 3 crystal structure with A-cation size, temperature, and oxygen isotope substitution

The atomic structure of ( La _{1 - y} Pr _y ) _0.7 Ca _0.3 MnO ₃ compound with 0.5≤ y ≤1 has been systematically studied by neutron powder diffraction in the temperature range from 15 to 293 K. For composition with y = 0.75, the structural analysis was performed on two samples, one containing the natural mixture of oxygen isotopes and the other one 75% enriched by ¹⁸ O. The room temperature structural characteristics of the series, including cell volume, average Mn-O bond distance, and average Mn-O-Mn bond angle, are the linear functions of the < r _A >. Temperature dependencies of these parameters are quite smooth, except for the point T = T _FM , where a jump like changes occur. The isotope enriched samples have been found identical in crystal and magnetic structure down to the temperature of transition of the sample with ¹⁶ O into the metallic ferromagnetic phase. It confirms that different transport and magnetic properties of the samples with ¹⁶ O and ¹⁸ O at low temperature are driven by the different oxygen atoms dynamics solely. Temperature dependencies of the CO and AFM diffraction peak intensities and of the peak widths for compositions close to the metal-insulator boundary ( y ≈ 0.75) indicate the macroscopically phase separated AFM-dielectric + FM-metallic state below T _FM . Received 28 April 2000     

Anomalous temperature dependence of resistivity in quasi-one-dimensional conductors in a strong magnetic field

We present a heuristic, semiphenomenological model of the anomalous temperature (T) dependence of resistivity recently observed experimentally in the quasi-one-dimensional (Q1D) organic conductors of the family in moderately strong magnetic fields. We suggest that a Q1D conductor behaves like an insulator (), when its effective dimensionality is one, and like a metal (), when its effective dimensionality is greater than one. Applying a magnetic field reduces the effective dimensionality of the system and switches the temperature dependence of resistivity between the insulating and metallic laws depending on the magnitude and orientation of the magnetic field. We critically analyze whether various microscopic models suggested in literature can produce such a behavior and find that none of the models is fully satisfactory. In particular, we perform detailed analytical and numerical calculations within the scenario of magnetic-field-induced spin-density-wave precursor effect suggested by Gor'kov and find that the theoretical results do not agree with the experimental observations. Received 20 October 1998     

Galvanomagnetic properties of disordered Mn semi-Heusler phases with Anderson localisation

The Anderson localisation has been observed in Heusler-type solid solutions where Mn replaces Ti or V in NiTiSb or CoVSb compounds respectively, due to the atomic and magnetic disorders. The magnetoresistance, Hall effect, thermopower and electron spin resonance of these solutions are investigated. Strong anomalies appear for the concentration range where a carrier localisation occurs; the mobility of carriers is strongly reduced, the magnetoresistance scales with the resistivity and the susceptibility of solid solutions. Received 31 May 2000     

Insulator-metal transition shift related to magnetic polarons in La<Subscript>0.67-x</Subscript>Y<Subscript>x</Subscript>Ca<Subscript>0.33</Subscript>MnO<Subscript>3</Subscript>

The magnetic transport properties have been measured for La_0.67-xY_xCa_0.33MnO₃ ( 0 ⩽ x ⩽ 0.14) system. It was found that the transition temperature T _p almost linearly moves to higher temperature as H increases. Electron spin resonance confirms that above T _p , there exist ferromagnetic clusters. From the magnetic polaron point of view, the shift of T _p vs. H was understood, and it was estimated that the size of the magnetic polaron is of 9.7 ∼ 15.4 ? which is consistent with the magnetic correlation length revealed by the small-angle neutron-scattering technique. The transport properties at temperatures higher than T _p conform to the variable-range hopping mechanism. Received 27 August 2002 / Received in final form 2 December 2002 Published online 14 March 2003     

Unconventional field and angle dependences of the Shubnikov-de Haas oscillations spectra in the quasi two-dimensional organic superconductor (BEDO-TTF) 2ReO 4H 2O

We report on the inter-layer oscillatory conductance of the two-dimensional organic superconductor (BEDO-TTF)₂ReO₄H₂O measured in static and pulsed magnetic fields of up to 15 and 52 T, respectively. In agreement with previous in-plane studies, two Shubnikov-de Haas oscillation series linked to the two electron and the hole orbits are observed. The influence of the magnitude and orientation of the magnetic field with respect to the conducting plane is studied in the framework of the conventional two- and three-dimensional Lifshits-Kosevich (LK) model. Deviations of the data from this model are observed in low fields strongly tilted with respect to the normal to the conducting plane. In this latter case, the observed behaviour is consistent with an unexplained lowering of the cyclotron effective mass. At high magnetic field, the oscillatory data could have been compatible with the occurrence of a magnetic breakdown orbit built from the hole and electron orbits. However, the increase of the cyclotron effective mass, linked to the electron orbits, as the magnetic field increases above ∼12 T is consistent with a field-induced phase transition. In the lower field range, where the conventional LK model holds, the analysis of the angle dependence of the oscillations amplitude suggests significant renormalisation of the effective Landé factor. Received 22 August 2000 and Received in final form 20 December 2000     

CPA density of states and conductivity in a double-exchange system containing impurities

We study density of states and conductivity of the doped double-exchange system, treating interaction of charge carriers both with the localized spins and with the impurities in the coherent potential approximation. It is shown that under appropriate conditions there is a gap between the conduction band and the impurity band in paramagnetic phase, while the density of states is gapless in ferromagnetic phase. This can explain metal-insulator transition frequently observed in manganites and magnetic semiconductors. Activated conductivity in the insulator phase is numerically calculated. Received 13 June 2000 and Received in final form 5 January 2001