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.     

Magnetic properties of Nd3+ in Nd−Ba−Cu−O-compounds

Neutron diffraction, neutron spectroscopy and magnetization measurements have been employed to study the structural, electronic, and magnetic behavior of eleven compounds with the general formula Nd_1+y Ca _v Ba_2–y–v Cu₃O _x (0y0.5; 0v0.25; 6x7). The structure turned out to react to oxygen reduction similar as other 123-compounds, yielding discontinuities close to the metal-insulator-transition and the well-known relations of bond lengths as a function ofT _c. The crystalline electric field (CEF) interaction, splitting the 10-fold degenerate ground-state J-multiplet of the Nd³⁺-ions into five doublet states, was investigated by neutron spectroscopy. The derived CEF parameters have been used to determine changes in the electronic surroundings of the Nd³⁺ ions. In addition, with the help of the CEF parameters the thermodynamic magnetic properties of these compounds were calculated which turn out to be in good agreement with the experimental data.     

Theoretical study of LiCl− and LiBr− molecular ions

The molecular structures and spectroscopic constants of the ground electronic states of LiCl^? and LiBr^? are investigated with the coupled-cluster method. To improve the accuracy of our calculations, we have employed the extrapolation schemes as well as corrections of the core–valence correlation and scalar relativistic effect. The equilibrium parameters, potential energy curves, force constants, vibrational energy levels and spectroscopic parameters of both molecular ions are derived, in which those of LiBr^? are reported for the first time. The electron affinities and vertical detachment energies of neutral and anionic LiCl and LiBr are also evaluated.     

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.     

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.).     

Electron paramagnetic resonance study of S− and S− 3

Abstract

Two new sulphur are reported in monocristalline rubidiumchloride doped with rubidium and sulphur, and irradiated with X-rays at room temperature. By an extensive comparison with other experimental data on chalcogen centres in alkali halides an interstitial RbCl:S^? and a substitutional RbCl:S^? ₃ model is proposed for these paramagnetic defects. Theoretical calculations confirm the S^? ion model for the former.     

Stability,metastability and spectroscopic constants of electronic states of NH− and CH−

Highly correlated ab initio methods were used in order to calculate potential energy curves (PECs) of the bound electronic states of CH^? and NH^? anions and the long-range parts of their excited states. The spin–orbit interaction between electronic states has been calculated for the cases in which the couplings were assumed to be responsible for perturbations. The spectroscopic constants of bound states were calculated from the PECs and compared with previous theoretical and/or available experimental values. Also, from the ground states of CH/CH^? and NH/NH^?, the adiabatic electron affinities were given and discussed.     

Influence of CO 3 2− and OH− groups on dielectric losses of NaCl crystals

The results of measuring the dielectric losses of NaCl crystals with a different concentration of Na₂CO₃ and NaOH admixtures in the melt are given in the present paper. From a comparison of the curves found for the dielectric losses of the crystals studied it can be seen that the course of tan and the positions of the relaxation maxima, corresponding to the measured specimens with CO ₃ ^2– or OH^– admixtures, hardly differ. From these measurements and from a comparison with the results of other authors it follows that the admixture is probably the same in both groups of crystals.In conclusion the author thanks Dr. A. Bohun for discussions on the results and for his continuous interest in this work.     

Density of states of substoichiometric TiN1−x

The electronic states of substoichiometric TiN_1–x are studied by the CPA method and both the partial and total densities of states (DOS) are calculated. The results reveal that with increasing vacancy concentrationx the Fermi levelE _F moves to higher energies and the DOS atE _F,g(E _F), increases linearly. The calculated L_{II, III} X-ray spectra of Ti compare well with experiment.Work supported by the Research Institute for Powder Metallurgy, Sumperk, Czechoslovakia.The author is indebted to Dr. B. Velický, CSc for suggestion of the method to solve the Soven's equation. The financial assistance of the Research Institute for Powder Metallurgy, umperk, Czechoslovakia is gratefully acknowledged.     

Production of singleW bosons ine + e − ande − p collisions

The production ofW bosons in electronpositron colliding beams below theW ⁺ W ^? threshold is discussed. The corresponding reactions \(e^ + e^ - \to l^ \pm W^ \mp \mathop {\nu _l }\limits^{( - )} \) yield total cross-sections of the order of 10^?37 cm² (forl=e) and 10^?38 cm² (forl=μ). The total cross-sections as well as the angular and energy distributions of theW boson in \(e^ + e^ - \to e^ \pm W^ \mp \mathop {\nu _e }\limits^{( - )} \) are sensitive to the magnetic moment of theW. So, with this reaction, not onlyW bosons can be produced but also the gauge nature of the interaction can be tested. The decay \(Z^0 \to l^ \pm W^ \mp \mathop {\nu _l }\limits^{( - )} \) is discussed in view of its observation ine ⁺ e ^? experiments. Finally the crosssections ofe ^- p→ν _e W ^- X ⁺ are computed. They are of the order of 10^?38 cm² for \(\sqrt s \simeq 200\) GeV.     

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.     

Comparative study of Z′ searches in e+e− and e−e− scattering

We consider indirect searches for additional neutral vector bosons in e⁺e⁻ and e⁻e⁻ collisions, and compare these two linear collider modes with similar analysis procedures and assumptions. Discovery limits and resolving power are discussed in a model-independent way.     

Recombination of nonequilibrium current carriers in n-InAs1−x−ySbxPy

The stationary photoconductivity, the photomagnetic effect, and the relaxation kinetics of photoconductivity in n-InAs_1–x–ySb_xP_y crystals (x=0.06, y=0.11) with n₀ = 8·10¹⁵ and 3·10¹⁶ cm^–3 were measured and the lifetimes of nonequilibrium current carriers in the temperature interval T=78–295 K were determined. The possible mechanisms of recombination, which limit the lifetimes (radiative _R, Auger recombination _A, and recombination through centers with E_f=0.13 eV), which, as is demonstrated, are determined by interband recombination processes with _RA = _RA/(_R + _A), are calculated theoretically. The contribution of the 0.13 eV recombination centers can be significant when n₀10¹⁴ cm^–3.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 52–54, April, 1991.     

Optical properties of Hg1−xCdxTe

Optical properties of Hg_1−xCd_xTe are summarized in this study. Based on Penn-like models, the Moss relation and the Wemple and DiDomenico approach, calculations of energy gap, plasmon energy, Fermi energy, oscillator strength and electronic polarizability have been made. Comparisons are made with the data available in the literature. Details of the dependency of the properties on composition are presented.     

Low-temperature specific heat of icosahedral and amorphous Pd−U−Si alloys

Icosahedral (I) Pd_0.588U_0.206Si_0.206 can be obtained from melt-spun amorphous (A) ribbons by annealing. The specific heatC (measured betweenT=0.1 K and 20 K) shows very similar behavior for both phases. The main features ofC are as follows. (i) The vibrational heat capacityC _ph dominatesC at highT.C _ph is almost identical in both phases, in agreement with recent inelastic neutron scattering data. (ii) Shallow maxima in (C–C _ph)/T vs.T are found at 5.4 and 4.3 K forI andA phases, respectively, associated with magnetic order. These maxima are suppressed by 20% in an applied magnetic field of 6 T. (iii) A large quasi-linear contribution is observed with a low-T coefficient =165 mJ/mole U K² for theI phase and =120 mJ/mole U K² for theA phase. In the low-T region,C is hardly affected by a field of 6 T. This hints at the formation of a narrow 5f band with a comparable density of states for bothI andA phases.     

Scaling of semi-inclusive spectra of π−mesons frompp interactions

An analysis of experimental data for 6–400 GeV/c shows that a two-parameter dependence of spectra on collision energy \((\sqrt s )\) and the multiplicity of negative particles (n) reduces to a single-parameter dependence on some function of these variables, which can be well approximated by a simple expressions/n.     

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.     

Electrophysical properties of Pb1−xGdxTe

The solid solution system PbTe-GdTe has been investigated. Polycrystalline samples have been formed by the direct synthesis method. Metallographie and X-ray diffractometric analysis was performed. The microhardness was investigated and the Hall coefficient was measured over the temperature range 77–300 K. The experimental results show the donor action of the Gd and that the samples are single phase.     

Magnetic susceptibility studies of Zn1−xFexSe and Zn1−xFexS

The magnetic susceptibility of diluted magnetic semiconductors Zn_1−xFe_xSe and Zn_1−xFe_xS has been calculated within a crystal field model and by applying the extended nearest-neighbour pair approximation. The results are compared with available experimental data. It appears that a good agreement between theory and experiment is obtained for Zn_1−xFe_xSe taking the long-range exchange comprising several nearer interionic distances, whereas in Zn_1−xFe_xS the exchange interaction with nearest-neighbours alone gives a better solution.