Charmonium states in quark-gluon plasma

We discuss how the spectral changes of quarkonia at T _c can reflect the ‘critical’ behaviour of QCD phase transition. Starting from the temperature dependencies of the energy density and pressure from lattice QCD calculation, we extract the temperature dependencies of the scalar and spin-2 gluon condensates near T _c. We also parametrize these changes into the electric and magnetic condensate near T _c. While the magnetic condensate hardly changes across T _c, we find that the electric condensate increases abruptly above T _c. Similar abrupt change is also seen in the scalar condensate. Using the QCD second-order Stark effect and QCD sum rules, we show that these sudden changes induce equally abrupt changes in the mass and width of J/ψ, both of which are larger than 100 MeV at slightly above T _c.      

Procedural analysis of a new method for determining the Gibbs energy and experimental data on thermodynamic properties of liquid-metal coolants based on alkali metal alloys

A detailed procedural analysis is given and results of implementation of the new version of the effusion method for determining the Gibbs energy (thermodynamic activity) of binary and ternary systems of alkali metals Cs-Na, K-Na, Cs-K, and Cs-K-Na are presented. The activity is determined using partial pressures of the components measured according the effusion method by the intensity of their atomic beams. The pressure range used in the experiment is intermediate between the Knudsen and hydrodynamic effusion modes. A generalized version of the effusion method involves the pressure range beyond the limits of the applicability of the Hertz-Knudsen equation. Employment of this method provides the differential equation of chemical thermodynamics; solution of this equation makes it possible to construct the Gibbs energy in the range of temperatures 400 ≤ T ≤ 1200 K and concentrations 0 ≤ x _i ≤ 1.     

On the effective Debye temperatures of the C60 fullerite

The effective Debye temperatures Θ_eff determined for solids by different physical methods have been analyzed and compared. Attention has been focused on the original parameter of the Debye theory of heat capacity, i.e., the translational calorimetric Debye temperature Θ _c ^t (0), and the X-ray Debye temperature Θ _x in the framework of the Debye-Waller theory for the C₆₀ fullerite. It has been established that the true Debye law T ³ is satisfied for the C₆₀ fullerite over a very narrow range of temperatures: 0.4 K ≤ T ≤ 1.8 K. For this reason, the experimental Debye temperatures Θ _c ^t (0) obtained for the C₆₀ fullerite by different authors in the range T > 4.2 K are characterized by a large scatter (by a factor of ∼5). It has been revealed that the value Θ _c ^t (0) = 77.12 K calculated in this paper with the use of the six-term Betts formula from the harmonic elastic constants $ \tilde C_{ijkl} $ \tilde C_{ijkl} of the C₆₀ single crystal in the limit T = 0 K is closest to the true Debye temperature. It has been demonstrated using the method of equivalent moments that the real spectral frequency distribution of translational lattice vibrations g(ω) for the C₆₀ fullerite deviates from a parabolic distribution. The effective Debye temperatures Θ_eff involved in applied problems of thermodynamics of crystals and elastic scattering of different radiations from lattice vibrations have been determined. The quantitative measure of anharmonicity of translational and librational lattice vibrations of the C₆₀ fullerite has been determined. This has made it possible to empirically evaluate the lattice thermal conductivity κ of the C₆₀ fullerite at T ≈ 300 K: κ(300) = 0.80 W (m/K), which is in good agreement with the experimental thermal conductivity κ_exp = 0.78 W (m/K) at T ≈ 250 K.     

A remark on the large difference between the glueball mass and T<Subscript>c</Subscript> in quenched QCD

The lattice QCD studies indicate that the critical temperature T _c ≃ 260-280 MeV of the deconfinement phase transition in quenched QCD is considerably smaller than the lowest-lying glueball mass m _G ≃ 1500-1700 MeV, i.e., T _c ≪ m _G. As a consequence of this large difference, the thermal excitation of the glueball in the confinement phase is strongly suppressed by the statistical factor e ^-mG/Tc ≃ 0.00207 even near T ≃ T _c. We consider its physical implication, and argue the abnormal feature of the deconfinement phase transition in quenched QCD from the statistical viewpoint. To appreciate this, we demonstrate a statistical argument of the QCD phase transition using the recent lattice QCD data. From the phenomenological relation between T _c and the glueball mass, the deconfinement transition is found to take place in quenched QCD before a reasonable amount of glueballs is thermally excited. In this way, quenched QCD reveals a question “what is the trigger of the deconfinement phase transition ?” Received: 18 November 2002 / Accepted: 4 February 2003 / Published online: 29 April 2003     

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.     

Magnetic flux distribution in the bulk of the pure type-II superconductor niobium measured with positive muons

The spin precession of positive muons in ultra-pure Nb single crystals of high perfection, cooled down in transverse magnetic fields 0.68B _c2≤B _appl≤0.84B _c2 (B _c2=upper critical field) from temperatures well above the superconducting transition temperatureT _c=9.25 K, has been investigated in the temperature range 2.6 K≤T≤8.0 K. The experiments confirm the periodic fieldB(r) of triangular flux-line lattices as calculated from numerical solutions of the microscopic BCS-Gor'kov theory. The observed broadening of the van Hove singularities in the field distribution is discussed in terms of the combined effects of muon diffusion and random perturbations of the flux-line lattice.     

Effect of plastic deformation by torsion on the heat capacity of the Ni50.5Ti49.5 alloy

The heat capacity of the Ni_50.5Ti_49.5 alloy in the microcrystalline and amorphous-nanocrystalline states has been measured in the range 2 K ≤ T ≤ 310 K. Changes in the electronic and lattice contributions to C _P (T) as a result of severe plastic deformation by torsion under high pressure in shape memory alloys have been discussed.     

Calculation and analytical representation of self-pressure and air pressure broadening coefficients of ozone spectral lines

The coefficients γ of broadening by self-pressure, and pressure of nitrogen, oxygen, and air are calculated for absorption lines of the rotational band and for the ν₂ band of the ozone molecule for temperatures 296, 252, and 212 K. The calculations are performed by the semiclassical method using rectilinear and exact trajectories for interacting molecules. It is shown that the experimental data obtained for the two bands at T = 296 K can be reconstructed better using different isotropic intermolecular interaction potentials. The experimental and calculated broadening coefficients of ozone absorption lines for the rotational band and for the ν₂ and ν₁ + ν₃ vibrational bands were used to determine the parameters of an analytical model, which permits one to calculate γ in a wide range of rotational quantum numbers, 0 ≤ J ≤ 45, 0 ≤ K _a ≤ 20, and temperatures of 200–296 K.     

Spatial string tension in <Emphasis Type="Italic">N</Emphasis><Subscript><Emphasis Type="Italic">f</Emphasis></Subscript> = 2 lattice QCD at finite temperature

The spatial string tension across a crossover from the low-temperature phase to the high-temperature phase is computed in QCD with two flavors of nonperturbatively improved Wilson fermions at small lattice spacing a ∼ 0.12 fm. We find that in the low-temperature phase spatial string tension agrees well with zero-temperature string tension. Furthermore, it does not show increasing for temperatures up to T = 1.36T _pc, the highest temperature considered. Our results agree with some theoretical predictions. The text was submitted by the authors in English.     

Low-energy theorems of hot and dense QCD in a magnetic field

The nonperturbative QCD vacuum at finite temperature and a finite baryon density in an external magnetic field is studied. Equations that relate nonperturbative condensates to the thermodynamic pressure for T ≠ 0, μ _q ≠ 0, and H ≠ 0 are obtained, and low-energy theorems are derived.     

Field-induced valence transition in EuPtP<Subscript>1−x</Subscript>As<Subscript>x</Subscript>

The ternary compound EuPtP exhibits two valence transitions at T ₁ = 235 K and T ₂ = 190 K. In order to examine a field-induced valence transition of Eu, we synthesized EuPtP_1−x As _x compounds with 0.05 ≤ x ≤ 0.5 and studied the magnetic and valence behavior. The substitution of As for P increases the lattice volume linearly and decreases both valence transition temperatures, T ₁ and T ₂, in contrast to the behavior under external pressures. The magnetization process in a pulsed magnetic field revealed that EuPtP_0.5As_0.5 exhibits an onset of metamagnetic transition above 50 T with a large hysteresis, which evidences a first-order field-induced valence transition. The analysis of the magnetization curves of x = 0.5 at various temperatures has demonstrated that the field-induced transition is essentially the same as the transition induced by temperature at T ₁.     

Quarkonia at Finite T: An Approach Based On QCD Sum Rules and the Maximum Entropy Method

Quarkonium spectral functions at finite temperature are studied, making use of a recently developed method of analyzing QCD sum rules by the maximum entropy method. This approach enables us to directly obtain the spectral function from the sum rules, without having to introduce any specific assumption about its functional form. QCD sum rules for heavy quarkonia incorporate finite temperature effects in form of changing values of the various gluonic condensates that appear in the operator product expansion. These changes depend on the energy density and pressure at finite temperature, which we extract from quenched lattice QCD calculations. As a result, it is found that the charmonium ground states of both S-wave and P-wave channels dissolve into the continuum already at temperatures around or slightly above the critical temperature T _c , while the bottomonium states are less influenced by temperature effects, surviving up to about 2.5 T _c or higher for S-wave and about 2.0 T _c for P-wave states.     

Low-energy theorems of QCD and bulk viscosity at finite temperature and baryon density in a magnetic field

The nonperturbative QCD vacuum at finite temperature and baryon density in an external magnetic field has been studied. Relations between the nonperturbative condensates and the thermodynamic pressure at T ≠ 0, μ _q ≠ 0, and H ≠ 0 have been obtained and the low-energy theorems have been derived. Bulk viscosity ζ(T, μ, H) has been described in terms of the main thermodynamic quantities characterizing the quark-gluon matter at T ≠ 0, μq ≠ 0, and H ≠ 0. Various limiting cases have been discussed.     

Muon diffusion in β-V2H

Hydrogen diffusion in the ordered hydride β-V₂H is mainly brought about by a minority fraction of interstitial atoms on antistructural sites. Recently, this mechanism was elucidated in a single crystal QNS study at temperatures close to the critical point (390 K≤T≤440 K) where already an appreciable amount of antistructural sites is occupied. Here we use the positive muon as a radioactive hydrogen tracer in order to show that the same diffusion mechanism is also valid at low temperatures (80 K≤T≤320 K) where the different jump processes are very slow and where the fraction of antistructural atoms is tiny but nevertheless dominates the long range diffusion.     

Zero-field μSR study of ErBa2Cu3Ox for various oxygen contentx

Results from zero-field μSR experiments are presented, performed on the high-T _c compounds ErBa₂Cu₃O_x for various oxygen contentx with 6≤x≤7 at temperatures between 40 mK and 300 K. The aim was to study the magnetic ordering behavior of the Cu moments and the Er moments, and its interplay with superconductivity.     

Low temperature electrical conductivity and magnetoconductivity of Fe39Ni39Mo4Si6B12 and Co58Ni10Fe5Si11B16 metallic glass alloys

A detailed study on the weak localization phenomenon vis-a-vis electron-electron interaction effects in magnetic metallic glasses has been carried out. We measured the electrical conductivity and magnetoconductivity within the temperature range 1.8≤T≤300K. A maximum on the conductivity versus temperature curve exists atT=T _m. The conductivity was observed to follow aT ^1/2 law forT<T _m andT ² law forT>T _m. Magnetoconductivity data of these alloys indicate the prominence of electron-electron interaction at low temperatures. The authors have determined the inelastic scattering field and spin-orbit scattering field from the magnetoconductivity data. The inelastic scattering field obeys aT ^p law (p=2) at low temperatures.     

Lattice thermal expansion of cesium plumbo chloride

The temperature variation of the lattice parameter of CsPbCl₃ in the cubic phase has been studied by x-ray method, from a determination of the precision lattice parameter at various temperatures, ranging from 50°C to 400°C. The coefficient of thermal expansion of CsPbCl₃ can be expressed by the quadratic equation,α _T = 21.6 × 10⁻⁶ + 2.44 × 10⁻⁹ T + 5.90 × 10⁻¹¹ T ².     

Effect of heavy cation doping on thermal properties of LaMnO3

Effect of heavy cation doping (Ca²⁺ at the A-site) on the thermal properties of perovskite LaMnO₃ has been investigated using the Rigid Ion Model (RIM)). As strong electron-phonon interactions are present in these compounds, the lattice part of the specific heat deserves proper attention. The specific heat of magnetoresistance compound La_0.25Ca_0.75MnO₃ as a function of temperature (10 K ≤ T ≤ 300 K) is reported. Our results on specific heat are in good agreement with the measured values of specific heat at lower temperatures. In addition, the results on the cohesive energy (ϕ), molecular force constant (f), Restrahalen frequency (ν ₀), Debye temperature (Θ _D) and Gruneisen parameter (γ) are also discussed.      

A new slant on hadron structure

Rather than regarding the restriction of current lattice QCD simulations to quark masses that are 5–10 times larger than those observed as a problem, we note that this presents a wonderful opportunity to deepen our understanding of QCD. Just as it has been possible to learn a great deal about QCD by treating N _c as a variable, so the study of hadron properties as a function of quark mass is leading us to a deeper appreciation of hadron structure. As examples we cite progress in using the chiral properties of QCD to connect hadron masses, magnetic moments, charge radii and structure functions calculated at large quark masses within lattice QCD with the values observed physically.     

Quasi-particle model for lattice QCD: quark–gluon plasma in?heavy ion collisions

We propose a quasi-particle model to describe the lattice QCD equation of state for pure SU(3) gauge theory in its deconfined state, for T≥1.5T _c. The method involves mapping the interaction part of the equation of state to an effective fugacity of otherwise non-interacting quasi-gluons. We find that this mapping is exact. Using the quasi-gluon distribution function, we determine the energy density and the modified dispersion relation for the single particle energy, in which the trace anomaly is manifest. As an application, we first determine the Debye mass, and then the important transport parameters, viz., the shear viscosity, η, and the shear viscosity to entropy density ratio, h/S\eta/{\mathcal{S}}. We find that both η and h/S\eta/{\mathcal{S}} are sensitive to the interactions, and that the interactions significantly lower both η and h/S\eta/\mathcal{S}.