Effect of regimes of cooling in a magnetic field on the magnetization of a La0.9Sr0.1MnO3 single crystal

Magnetization measurements were performed on a lanthanum manganite La_0.9Sr_0.1MnO₃ single crystal in the temperature interval 4.2–300 K and magnetic field interval 50 Oe-55 kOe in two sample cooling regimes: 1) cooling down to 4.2 K in a high (55 kOe) magnetic field, and 2) cooling in a “zero” field. It is shown that the temperature dependences of the magnetization M(T) are substantially different in these regimes. Pronounced anomalies of M(T) were observed at temperatures T*=103 K and T _c =145 K. The first anomaly is attributed to a structural transition, while the second one corresponds to a ferromagnet-paramagnet phase transition. The magnetization of a La_0.9Sr_0.1MnO₃ single crystal in the cooling regimes studied shows typical “spin-glass” behavior. Pis’ma Zh. éksp. Teor. Fiz. 68, No. 1, 39–43 (10 July 1998)     

Investigation of low-temperature quantum diffusion in α-iron byμ + SR experiments on a single-crystal sphereSR experiments on a single-crystal sphere

The longitudinalμ ⁺-spin relaxation rate has been measured on a high-purity spherical α-iron single crystal at temperaturesT down to 20 mK and in applied magnetic fieldsB _appl parallel to 〈111〉 up to 3 T. Only above 1 K can the data be satisfactorily described by one rate constantГ. At 1 T≤B _appl≤2 T and 50 mK≤T≤300 mK, oscillations (“wiggles”) were in addition superimposed on the longitudinal relaxation. A qualitative understanding of the measurements may be achieved in terms of the increasing influence of internal stresses onμ ⁺ diffusion as the temperature is lowered.     

Features of the melting dynamics of a vortex lattice in a high-T c superconductor in the presence of pinning centers

The phase transition “triangular lattice-vortex liquid” in layered high-T _c superconductors in the presence of pinning centers is studied. A two-dimensional system of vortices simulating the superconducting layers in a high-T _c Shubnikov phase is calculated by the Monte Carlo method. It was found that in the presence of defects the melting of the vortex lattice proceeds in two stages: First, the ideal triangular lattice transforms at low temperature (≃3 K)into islands which are pinned to the pinning centers and rotate around them and then, at a higher temperature (≃8 K for T _c 584 K), the boundaries of the “islands” become smeared and the system transforms into a vortex liquid. As the pinning force increases, the temperatures of both phase transitions shift: The temperature of the point “triangular lattice-rotating lattice” decreases slightly (to ≃2 K)and the temperature of the phase transition “rotating lattice-vortex liquid” increases substantially (≃70 K). Pis’ma Zh. éksp. Teor. Fiz. 66, No. 4, 269–274 (25 August 1997)     

Generation of complete events containing very high-<Emphasis Type="Italic">p</Emphasis><Subscript>T</Subscript> jets

The study of very high transverse-momentum jets will be an important issue at the LHC, in particular since the corresponding cross sections will be considerably larger than at RHIC energies. Jets are expected to provide information on QGP formation, due to the energy loss of fast partons in the medium. Jet cross sections can in principle be compared to simple pQCD calculations, based on the hypothesis of factorization. But often it is useful or even necessary to not only compute the production rate of the very high-p _T jets, but in addition the “rest of the event”. The proposed talk is based on recent work, where we try to construct an event generator—fully compatible with pQCD—which allows one to compute complete events, consisting of high-p _T jets plus all the other low p _T particles produced at the same time. Whereas in “generators of inclusive spectra” like Pythia one may easily trigger on high-p _T phenomena, this is not so obvious for “generators of physical events”, where in principle one has to generate a very large number of events in order to finally obtain rare events (like those with a very high-p _T jet). We shall discuss how we overcome these difficulties in the framework of the EPOS model.     

Magnetic anisotropy of a system of nanocrystalline BaO·6Fe2O3 particles

The anisotropy of a system of barium ferrite particles with an average diameter of 60 nm has been studied. The effective anisotropy constant has been determined in the temperature range from 4.2 K to T _c by the law governing approach to saturation magnetization. The observed deviation from the magnetocrystalline anisotropy constant is explained as due to a negative contribution of the “surface” anisotropy constant. An estimate is made of this contribution as a function of particle size. Fiz. Tverd. Tela (St. Petersburg) 40, 1894–1897 (October 1998)     

Temperature dependence of the uniaxial magnetic anisotropy of rhombohedral antiferromagnetic crystals with ions in the <Emphasis Type="Italic">S</Emphasis> state

The contributions of the anisotropic exchange to the firstand second-order uniaxial anisotropy constants have been calculated for hematite at T = 0 K and arbitrary temperatures. The results of the calculations and the most significant mechanisms are taken into account in interpreting the temperature dependence of the anisotropy in rhombohedral antiferromagnetic crystals. The first-order anisotropy constant for hematite is described by the dipole interaction, contributions of the “single-ion” nature, and relatively small contributions of the anisotropic exchange. The second-order constant for hematite includes the “single-ion” contribution and the contribution of the anisotropic exchange. For FeBO₃ and MnCO₃ crystals, the main contributions to the first-order anisotropy constant come from the dipole and single-ion mechanisms.     

Shiva diagrams for composite-boson many-body effects: how they work

The purpose of this paper is to show how the diagrammatic expansion in fermion exchanges of scalar products of N-composite-boson (“coboson”) states can be obtained in a practical way. The hard algebra on which this expansion is based, will be given in an independent publication. Due to the composite nature of the particles, the scalar products of N-coboson states do not reduce to a set of Kronecker symbols, as for elementary bosons, but contain subtle exchange terms between two or more cobosons. These terms originate from Pauli exclusion between the fermionic components of the particles. While our many-body theory for composite bosons leads to write these scalar products as complicated sums of products of “Pauli scatterings” between two cobosons, they in fact correspond to fermion exchanges between any number P of quantum particles, with 2 ≤P≤N. These P-body exchanges are nicely represented by the so-called “Shiva diagrams”, which are topologically different from Feynman diagrams, due to the intrinsic many-body nature of the Pauli exclusion from which they originate. These Shiva diagrams in fact constitute the novel part of our composite-exciton many-body theory which was up to now missing to get its full diagrammatic representation. Using them, we can now “see” through diagrams the physics of any quantity in which enters N interacting excitons — or more generally N composite bosons —, with fermion exchanges included in an exact — and transparent — way.     

Behavior of sound velocities in the compounds La1−x SrxMnO3 near magnetic and structural phase transitions

The temperature dependences of the transverse V _t and longitudinal V _l sound velocities in single crystals of the perovskites La_1−x Sr_xMnO₃ (x=0.1, 0.175, 0.2, 0.25) in the temperature interval T=70–350 K are investigated by the resonance method. Anomalies — small minima and kinks in the temperature dependences V _l (T) and V _t (T) — are observed at the Curie points. A strong jumplike increase (by up to 30%) in both the longitudinal and transverse sound velocities, which attests to sizable hardening of the acoustic branches of the phonon spectrum, is observed near the temperatures of the structural transitions between the rhombohedral and orthorhombic phases (for x=0.175, 0.2, 0.25) and at the phase transition to the polaron-ordered state (for x=0.1). Pis’ma Zh. éksp. Teor. Fiz. 68, No. 2, 141–146 (25 July 1998)     

μ + SR studies of antiferromagnetic chromiumSR studies of antiferromagnetic chromium

μ ⁺ SR measurements have been performed on Cr single crystals at temperatures 60 mK≤T≤295 K in applied magnetic fields 0≤B _appl≤1.5 T. The temperature dependence of the observed precession frequencies and transverse relaxation rates can be explained by the assumption that theμ ⁺ are hopping between adjacent tetrahedral interstices. At temperaturesT≤11 K evidence for an interaction between theμ ⁺ and the spin-density waves in Cr has been found. The directions and magnitudes of the lattice magnetic moments are unaffected by the applied magnetic fields.     

Anomalous increase of the thermopower and thermoelectric figure of merit in Ga-doped <Emphasis Type="Italic">p</Emphasis>-(Bi<Subscript>0.5</Subscript>Sb<Subscript>0.5</Subscript>)<Subscript>2</Subscript>Te<Subscript>3</Subscript> single crystals

The effect of Ga doping on the temperature dependences (5 K ≤ T ≤ 300 K) of the Seebeck coefficient α, electrical conductivity σ, thermal conductivity coefficient κ, and thermoelectric figure of merit Z of p-(Bi_0.5Sb_0.5)₂Te₃ single crystals has been investigated. It has been shown that, upon Ga doping, the hole concentration decreases, the Seebeck coefficient increases, the electrical conductivity decreases, and the thermoelectric figure of merit increases. The observed variations in the Seebeck coefficient cannot be completely explained by the decrease in the hole concentration and indicate a noticeable variation in the density of states due to the Ga doping.     

Oxygen defects relaxation in high-temperature YBa2Cu3O7 superconductors

The temperature dependences of normal state static magnet susceptibility χ(T) for high-temperature YBa₂Cu₃O₇ superconductors (T _c ≤ T ≤ 400 K) measured for the same sample before and after 22 years of storage are compared. It is shown that during longime storage of a maximally doped sample, its electronic system is more in equilibrium than it was in the initial state, while a similar underdoped sample decomposed completely. Comparing the χ(T) curves for YBa₂Cu₃O₇, we draw conclusions as to the nature of the Curie contribution and the fluctuation-induced contribution to the magnetic susceptibility of the investigated sample, and the experimental procedure for determining T _c.     

Influence of magnetic field on the superconducting transition in a Nd1.82Ce0.18CuO4−δ film

The temperature and magnetic-field dependences of the resistivity ρ and Hall effect R(j‖ab, B‖c) in a Nd_1.82Ce_0.18CuO_4−δ single crystal film (T _c =6 K) is investigated at temperatures 1.4≤T≤20 K and magnetic fields 0≤B≤5.5 T. At the lowest temperature T=1.4 K the resistive state (exhibiting resistivity and the Hall effect) arises in a magnetic field B=0.5 T. A transition to the normal state is completed at B _c 2≃3 T, where the Hall coefficient becomes nearly constant. The negative magnetoresistance due to the weak-localization effect in the normal state is observed for B>3 T. The nonmonotonic behavior and the inversion of the sign of R(B) in the mixed state are explained in a reasonable way by the flux-flow model with the effect of pinning taken into account. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 6, 407–411 (25 September 1996) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Local structural order and single-particle dynamics in metallic glass

The atomic dynamics of the amorphous metallic alloy Al₅₀Cu₅₀ is investigated in this work. The critical glass-forming temperature is defined from the behavior change of the Wendt—Abraham parameter and the pair-correlation entropy, and is T _c ≈ 500 K. It is shown that the power-fractional memory function allows us to describe in the framework of the mode-coupling theory the time dependences of the incoherent scattering functions obtained from the atomic dynamic simulations for the wide region of temperatures (T = 100–2000 K).     

Anomalous enhancement of the thermoelectric power in gallium-doped p-(Bi1 ? xSbx)2Te3 single crystals

The effect of gallium on the temperature dependences (5 K ≤ T ≤ 300 K) of Seebeck coefficient α, electrical conductivity σ, thermal conductivity k, and thermoelectric efficiency Z of mixed p-(Bi_0.5Sb_0.5)₂Te₃ semiconductor single crystals is studied. The hole concentration decreases upon gallium doping; that is, gallium causes a donor effect. The Seebeck coefficient increases anomalously, i.e., much higher than it should be at the detected decrease in the hole concentration. This leads to an enhancement of the thermoelectric power. The observed changes in the Seebeck coefficient indicate a noticeable gallium-induced change in the density of states in the valence band.     

Influence of chirality on the electron spin resonance in molecular magnets [MnII(H L )(H2O)][MnIII(CN)6] · 2H2O with chiral ligands L

Chiral and racemic molecular ferrimagnets [Mn^II(HL)(H₂O)][Mn^III(CN)₆] · 2H₂O, where L = S-or R-1,2-diaminopropane for chiral samples (S-pn, R-pn) and L = rac-pn for racemic samples, are investigated by the electron spin resonance technique. It is revealed that the electron spin resonance spectra of the chiral and racemic samples differ from each other at temperatures below the Curie temperature T _C = 21 K. The maximum in the temperature dependence of the integrated magnetic susceptibility χ(T) calculated by the double integration of the line centered at a negative field of −250 Oe for the racemic samples is broadened as compared to the maxima in the corresponding dependences for the enantiomers of the chiral samples with “right” (R) and “left” (S) symmetry. The new compounds under investigation differ from the previously synthesized crystals by the strong spin-orbit interaction between Mn³⁺ ions, which leads to a dependence of their magnetic properties on the chirality of the structure. Original Russian Text ? R.B. Morgunov, F.B. Mushenok, M.V. Kirman, 2008, published in Fizika Tverdogo Tela, 2008, Vol. 50, No. 7, pp. 1252–1256.     

Anomalous electrical behavior in ferromagnetic La1−xBaxCoO3−δ materials (0<x≤0.50)

We prepared in this work La_1−xBa_xCoO_3−δ (0<x≤0.50) compounds using the nitrate decomposition method, and focus in the study of the transport properties of the ferromagnetic compounds (x>0.15, T_c≈200 K) in the temperature range 77 K≤T≤300 K. We find that while for x<0.20 these materials show semiconducting behavior, their electrical conduction being dominated by small-polaron holes, for x>0.20 they show metallic behavior for T>100 K, with a transition to semiconducting behavior being observed for T ≤ 100 K. For x=0.20, small changes in the oxygen stoichiometry of the samples - due to slight variations in the thermal treatments - greatly affect the transport properties of the materials that can show either two metal-insulator transitions as the temperature increases or a semiconducting behavior. Very interestingly all these ferromagnetic samples are very sensitive to the polarity of the applied electrical current, and display peculiar “diodic” behaviors. All these observations are explained on the basis of an inhomogeneous electronic structure in the Ba-doped cobalt perovskites. Paper presented at the 6th Euroconference on Solid State Ionics, Cetraro, Calabria, Italy, Sept. 12–19, 1999.     

Molecular thermometers based on phosphorescent porphin metal complexes

We study the temperature dependence of the radiative deactivation of triplet states of Pdand Pt-porphin molecules in n-alkane matrices in the temperature range 4.2–210 K. The nature of the thermally activated “hot” lines that are observed in phosphorescence spectra of Pdand Pt-porphin is discussed in detail. We show that, because of the degeneracy lifting of the triplet state T _{1, 2} in the crystal field of n-alkane matrices, lines of the transitions T1 → S ₀ and T ₂ → S ₀ are spectrally spaced and, in all cases, the T ₂ state is the first state that is activated with increasing temperature. We analyze the dependences of the T ₂-T ₁ splitting on the chelated metal ion and the type of the matrix. The possibility of measuring cryogenic temperatures with molecular thermometers that use the thermochromic properties of Pdand Pt-porphin in n-alkane matrices is discussed.     

Production and decay of subcritical nuclei in a solid solution

The decay of “subcritical” nuclei in a solid solution has been revealed in the investigation of the CuCl phase nucleation kinetics in glass. As soon as “supercritical” nuclei with an average radius R = 1.1 nm are created at 500°C, a sharp temperature increase up to 650°C transforms most nuclei created in the first annealing stage into “subcritical” ones, and this results in the decay of 80% of the nuclei in 5 min, while the remaining 20% of the nuclei grow in size to 2.4 nm. Their growth provides a sixfold increase in the CuCl phase growth rate against that in conventional annealing at 650°C. The kinetic dependences of the nucleation parameters—the amount of the phase and the average radius and concentration of the particles—were determined by the intrinsic absorption spectra of the CuCl nanocrystals. The critical radius of the CuCl nanomelt at 650°C has been estimated as 1.3 nm and the evaporation heat of the CuCl phase molecules in glass, as 13 kJ/mol. It is shown that multistage annealing makes it possible not only to control the parameters of the particles of the new phase, but also to determine the critical parameters of the initial nucleation stage.