Seebeck-effect in the mixed state of Y−Ba−Cu−O

We report on measurements of the Seebeck-effect, the Nernst-effect, and the magnetoresistance in the mixed state of ac-axis oriented expitaxial film of Y–Ba–Cu–O. In contrast to conventional superconductors we find a large Seebeck-coefficientS, which is comparable in magnitude to the Nernst-effect. The broadening of the super-conducting transitions of magnetoresistance and Seebeck-effect are rather similar with respect to (1) the temperature dependence, (2) the dependence on the direction between magnetic field and crystal axis and (3) the dependence on the direction between magnetic field and driving forces. The large Seebeck-effect has to be attributed to dissipation due to normal quasiparticle-excitations, since the vortex-contribution to the Seebeck-effect is by far too small to account for the observed magnitude ofS. It is argued that such a quasiparticle contribution to the dissipation is large in the high-T _c superconductors because of the small coherence lengths and thus the small vortex cores. Another possibility is that granularity leads to dissipation proportional to the normal state transport properties. The Seebeck-voltage depends on all dissipative processes other than vortex motion, whereas the Nernst-effect depends only on the vortex motion. Therefore by measurements of thermomagnetic effects the various dissipative properties may be separated.     

Study of the K − → e − νπ 0 decay

The decay K ^? → e ^? νπ ⁰ has been studied using in-flight decays detected with the ISTRA₊ setup working at the 25-GeV negative secondary beam of the U-70 PS. About 130K events were used for the analysis. The λ ₊ parameter of the vector form factor has been measured: λ ₊=0.0293±0.0015(stat.)±0.002(syst.). The limits on the possible tensor and scalar couplings have been derived: f _T/f ₊(0)=?0.045±0.060(stat.) and f _S/f ₊(0)=?0.019 _?0.016 ^+0.025 (stat.).     

Field inversion of the sign of the hall coefficient in Hg1−xMnxTe1−ySey

In the temperature range T=77–300 K and H1–18 kOe, the dependence of the Hall coefficient (R_H) of crystals of Hg_1–xMn_xTe_1–ySe_y (0H=f(H), as well as the inversion of the sign of R_H as H increases for Hg_1–xMn_xTe_1–ySe_y (x0.1 and y=0.05) are explained by the presence in the samples of three types of charge carriers: holes, and heavy and light electrons.Chernovitskii University. Translated from Izvestiya Vysshykh Uchebnykh Zavedenii, Fizika, No. 4, pp. 11–14, April, 1994.     

Effects of the dielectric discontinuity on the photodetachment of H− ion

Using the closed orbit theory, we studied the effects of dielectric discontinuity on the photodetachment of H^? ions. The photodetachment cross-section of H^? in a medium with dielectric discontinuity was derived and calculated. The results have shown that the relative dielectric constants of the medium have a significant influence on the photodetachment of H^?. If H^? is kept in a medium with a relative small dielectric constant, the photodetachment cross-section of H^? becomes oscillating only in a small region above the ionization threshold. However, if H^? is kept in a medium with a relative large dielectric constant, the oscillation in the photodetachment cross-section becomes much stronger. Besides, the distance between H^? and the dielectric dividing interface also influences the photodetachment of H^?. For a given dielectric medium, the oscillation in the cross-section decreased with increasing distance between H^? and the dielectric dividing interface. Therefore, we can control the photodetachment of a negative ion by changing the dielectric constant and the ion–interface distance. This study provides a new understanding of the photodetachment process of negative ions in the presence of a dielectric medium.     

Unique features of the magnetic susceptibility of Hg1−xMnxTe1−ySey

The magnetic susceptibility of the new semimagnetic solid solutions Hg_1–xMn_xTe_1–ySe_y (0Mn = f(T) are caused by the presence within the specimen of Mn-Te-Mn-Te, Mn-Se-Mn-Se, and Mn-Te-Mn-Se type clusters, in which indirect exchange action of an antiferromagnetic character occurs among the Mn atoms by means of the Te or Se atoms.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 60–62, April, 1991.     

Spectrum of the H− Ion in the s-Wave Model

 The H⁻ ion in the s-wave model has one bound state and a Rydberg series of resonances, one associated with each inelastic threshold of the electron hydrogen system. We calculate the energy of the bound state and the energies of the resonances as well as their total widths up to N = 9 and partial widths up to N = 7. Received July 5, 1999; revised February 18, 2000; accepted for publication February 22, 2000     

Investigation of the character of the exchange interaction in the system Hg1−xMnxSe

A new method is proposed for determining the magnetic characteristics (magnitude and sign of the exchange interaction energy and the average size of clusters of magnetic ions) of dilute solid solutions of semimagnetic semiconductors at low temperatures based on oscillation measurements. The method makes it possible to find the magnetic characteristics of the indicated systems at temperatures between the point of the transition into the spin glass state and the temperature corresponding to the characteristic binding energy of magnetic atoms in clusters, for which standard methods based on the measurement of the magnetic susceptibility are not effective. The method is used to study the character of the exchange interaction in the system of solid solutions Hg_1–xMn_xSe as a function of their composition as well as under conditions of hydrostatic compression. To this end the oscillations of the magnetoresistance (Shubnikov-de Haas (SH) effect) in single-crystalline samples of Hg_1–xMn_xSe in the region of compositions 0.001 x 0.23 in magnetic fields H up to 65 kOe at temperatures T = (0.4–20) K and pressures up to 16 kbar were studied.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 29–39, November, 1989.     

Determination of the branching ratio ofρ 0→+μ− in the coherent dissociation π−→μ+μ−π− and π−→π+π−π−

In the diffraction dissociation of π^? into μ⁺μ^?π^? on a Cu nucleus at 50 GeV/c, the cross section \(\sigma _{\mu ^ + \mu ^ - \pi ^ - } \) for the 1⁺S(ρ⁰π) wave was measured. The branching ratio of ρ⁰→μ⁺μ^? could be calculated from the ratio of this and the corresponding cross sections in the diffraction dissociation of π^? into π⁺π^?π^?. The obtained value \(BR_{\rho ^0 \to \mu ^ + \mu ^ - } = (4.6 \pm 0.2_{stat^ \pm } \pm 0.2_{syst} )10^{ - 5} \) is in good agreement with the branching ratio \(BR_{\rho ^0 \to e^ + e^ - } \) , as expected ifeμ universality holds.     

Negative Ca− and Ba− ions of large radius on the surface and in the volume of liquid helium

Negative Ca⁻ and Ba⁻ ions of large radii on the surface of and in bulk liquid helium have been studied. Our results indicate that these ions are adsorbed on the helium surface. Ions on free liquid helium surfaces have not been studied previously because it was thought impossible to confine them on the surface. Ca⁻ and Ba⁻ ions have very low binding energies, therefore, like electrons, they form a bubble of large radius in bulk helium, whose energy is higher than on the surface. The behavior of ions on the surface exhibits a number of previously unknown features owing to their large masses and strong localization in the horizontal plane. Even in the absence of confining electric field, a hole is formed under an ion due to the polarization attraction between the liquid helium and the charged ion. This hole formation reduces the ion mobility by several orders of magnitude and increases its effective mass severalfold. The critical density of electrons and ions is approximately the same on the surfaces of thin and thick helium films. Zh. éksp. Teor. Fiz. 115, 593–604 (February 1999)     

Investigation of the behaviour of the impurity atoms in Si by μ− SR-method

The dependence of the residual polarization of negative muons in p-type Si on temperature in the 4.2–270 K range has been investigated. Measurements were carried out in external magnetic field of 0.08 T transverse to the muon spin. The impurity concentration in the sample was 2 · 10¹³ cm^–3. Muon spin relaxation was observed at temperatures below 30 K. The relaxation rate atT=30 K is equal to 0.18±0.08s^–1. The relaxation rate grows with the decrease of temperature and at 4.2 K exceeds 30s^–1. The value of the residual polarization at zero timeP(t=0) is constant within the investigated temperature range.In the rangeT<30 K data on the relaxation rate are well described by the dependence =B·T^–q, whereq=2.75. Power dependence of may evidence the essential role of the phonon mechanism in the relaxation of the electron momentum of the acceptor center.The authors express their gratitude to V.B. Brudanin and I.A. Yutlandov for providing the sample, and to Yu.B. Gurov for advices.     

SEM identification of the amorphous state of Fe−B ribbons

Based on X-ray diffraction and electron microscopy data on morphological inhomogeneities at the interfaces in Fe?B ribbons, the boundary boron concentration separating the crystal and amorphous states upon spinning (~10 at %) is established. A modulated isotropic stochastic wave structure is detected, the relaxation of which can be presented as spinodal decomposition.     

Observation of the decaya 2 − (1320)→π − η′

The reaction ^– C ^– C has been studied at 36 GeV/c. A clear signal for the decaya ₂ ^– (1320) ^– · is observed in the ^– mass spectrum. The measured ratio of branchings is BR (a ₂ ^{– –} )/BR(a ₂ ^{– –} );(3.4±0.8±0.5)·10^–2.     

Measurement of the Electric Quadrupole Moment of the 9/2− and 21/2− Isomers in 173Ta

The electric quadrupole moments of the 9/2⁻ and 21/2⁻ isomeric states of ¹⁷³Ta at 165.8 keV and 1713.2 keV, respectively, were measured as Q(9/2⁻)=2.92(15) b and Q(21/2⁻)=6.23(18) b for the first time using the TDPAD technique. A 66 MeV pulsed ¹²C ion beam from the 15UD pelletron accelerator facility of the Nuclear Science Centre at New Delhi was used in the reaction ¹⁶⁵Ho(¹²C, 4nγ)¹⁷³Ta. The experimental values of equilibrium deformations β₂(9/2⁻)=0.251(7) and β₂(21/2⁻)=0.391(7) were extracted. This revised version was published online in July 2006 with corrections to the Cover Date.     

Calculation of the temperature dependence of the thermal emf in amorphous alloys CaxAl1−x and AuxNi1−x

The temperature dependence of the thermal emf of Ca_xAl_1–x and Au_xNi_1–x for four different concentrations of the components of the alloys is calculated on the basis of the concept of dynamic concentrated excitations in amorphous metal systems. It is shown that increasing x from 0.15 to 0.50 in Au_xNi_1–x raises the thermal emf, and a further increase in the Au concentration from 0.50 to 0.80 lowers S(T). For Ca_xAl_1–x the dependence S(T) is calculated in the interval of Ca concentrations from 0.55 to 0.75. In this concentration interval the thermal emf decreases as x is increased. It is shown that for both types of alloys the S(T) curve bends abruptly at a temperature near 10T₀ (where T₀ is the concentration-dependent characteristic temperature of amorphous alloys separating the ranges of strong and weak scattering of electrons by dynamic concentration excitations). The so-called S(T) knee shifts toward lower temperatures when the thermal emf increases with increasing x and toward higher temperatures when S(T) decreases with increasing x. The results agree with experimental data.Institute of Physics of Strength and Materials Science, Siberian Branch, Russian Academy of Sciences. State University, Tomsk. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 43–48, August, 1994.     

Perspectives of the Ξ −-atom spectroscopy at PANDA

The most important aspects of the physics of the Ξ? ^? atoms are reviewed in comparison with the other exotic atoms. The PANDA experiment will produce Ξ? ^?’s hyperons using the intense beam of antiprotons provided by the future FAIR machine at GSI. The technique is briefly described and the feasibility of the Ξ? ^?-atom production discussed. The preliminary estimates of the expected rates are reported.     

Gamow-Teller β transition from the 2− ground state of88Rb to the 3− excited state of88Sr

The Gamow-Tellerβ-transition from the ground state 2^? of⁸⁸Rb to the 3^? level at 2.734 MeV of⁸⁸Sr is studied. The nuclear matrix element 〈σ〉 and the lofft value are calculated using complete nuclear wave functions for the initial and final states. It is shown that, contrary to the normal assumption, the component ¦π2p ₃ ^2/?1 π1g _9/2〉 of the final state does give a very important contribution to 〈σ〉 due to the presence of strong cancellation effects. Although our calculations favour a wave function for the 3^? level⁸⁸Sr where neutron 1h—1p configurations are not included, there are still some facts which make that our results cannot be taken as conclusive. Nuclear Structure⁸⁸Rb,⁸⁸Sr, calculated the Gamow-Teller nuclear matrix element 〈σ〉 and the logft value using a shell model.     

Investigation of the effect of annealing on the magnetic properties of Sn1−xEuxTe single crystals

A study of the effect of annealing on the magnetic properties of single crystals Sn_1−xEu_xTe is reported. The width of the electron paramagnetic resonance line of the crystal is found to decrease upon annealing but its g-value of 1.991 is nearly unaffected. Magnetization results indicate that the pair exchange interaction is weakly antiferromagnetic with a value of −0.67 K for the non-annealed sample and −0.29 K after annealed sample. Susceptibility measurements performed as a function of temperature also indicate the presence of EuTe clusters in the as-grown Sn_1−xEu_xTe crystals. Therefore it was deduced that the Eu²⁺ ions tend to form clusters, particularly pairs, in the as-grown crystal and these clusters disappear after annealing, as the Eu²⁺ ions occupy isolated sites in the SnTe host lattice.     

Positron annihilation studies on the electronic structure of Pd−Ag−H system

Angular Correlation of Annihilation Radiation (ACAR) is shown to be useful to examine the electronic structure of -phase Pd_1–y Ag _y H _x system. Hydrogen absorption by Pd_1–y Ag _y alloys results in the increase of both nearly free andd-localized electron numbers in compliance with the KKR-CPA calculation outcomes. The investigation of -phase systems, PdH _x hydrides as well as Pd_1–y Ag _y H _x materials, failed because of a high concentration of lattice defects.     

Comparative study of the magnetic and electrical properties of Pr1−xBaxMnO3−δ manganites depending on the preparation conditions

Magnetization, electrical resistivity and magnetoresistance of Pr_0.50Ba_0.50MnO_3−δ manganites with perovskite structure have been investigated as a function of preparation conditions. It was found that the as-prepared samples (prepared in air) show T_C=110 K (first order phase transition), whereas for those annealed in flowing argon the T_C value increases up to 340 K without change of cubic symmetry (second order phase transition). Ferromagnet–paramagnet transition is accompanied by both a metal–insulator transition and a magnetoresistance peak. The X-ray study has revealed that the samples annealed in argon have broad peaks apparently due to microstrains and crystal structure defects. The argon-treated samples improve the magnetization after subsequent annealing in air at T⩽1000°C. T_C of argon-treated samples is stable with respect to annealing in air up to 1300°C where it becomes again 110 K. In contrast, a treatment in vacuum destroys the ferromagnetic order. Auger-spectroscopy has not revealed any additional ions except Pr, Ba, Mn and O for all the samples. External pressure enhances the Curie point of the sample prepared in air at a rate of 43 K/GPa. We have observed that the samples Pr_1−xBa_xMnO_3−δ, x⩾0.30, exhibited the above-mentioned effect of increasing T_C after treatment in flowing argon without changes of the phase state, whereas the samples x<0.30 decomposed into different phases. The dramatic increase of T_C after argon treatment is supposed to result from microstrains and crystal structure defects in the sample.