T Violation in Neutrino Oscillation above GUT Scale

We study the Planck scale effects in the neutrino sector on the asymmetry between T-conjugate oscillation probabilities. ΔP _T =P(ν _α →ν _β )−P(ν _β →ν _α ), in a three flavor neutrino mixing. In this paper, we discuss some aspect of T violation effects in three flavor neutrino oscillation.     

Anomalous light-induced drift of lithium atoms in a mixture of noble gases

This paper is a theoretical study of the spectral features of the velocity of light-induced drift (LID) of lithium atoms (⁷Li and ⁶Li) in a binary mixture of noble gases: Ne + Ar, Ne + Kr, and Ne + Xe. The spectral shape of the LID signal is predicted to depend strongly on the fraction ξ of neon in the buffer mixture in the range ξ≈0.8–0.9 (ξ=N _Ne/N _b, where N _Ne is the neon concentration, and N _b is the total concentration of the buffer particles). When the velocity of anomalous LID is treated as a function of the radiation frequency, it is found to have one, three, five, or seven zeros and to differ substantially from the dispersion-curve-like behavior with one zero predicted by the standard LID theory with velocity-independent transport collision rates. The reason for these additional zeros of the drift velocity is the alternating-sign dependence on the lithium-atom velocity of the relative difference of transport rates of collisions between buffer particles and excited and unexcited atoms. What is also established is that the anomalous LID of lithium atoms can be observed at almost all temperatures, depending on the value of ξ. At a fixed temperature, anomalous LID can be observed only in a narrow range of values of the fraction of neon in the buffer mixture, Δξ≈0.02. The results make possible highly precise testing in the LID experiments of the interatomic potentials used in calculations of the velocity spectrum of anomalous LID. Zh. éksp. Teor. Fiz. 116, 1587–1600 (November 1999)     

Investigation of thermal expansion,phase diagrams,and barocaloric effect in the (NH4)2WO2F4 and (NH4)2MoO2F4 oxyfluorides

The thermal expansion along the principal crystallographic axes of the (NH₄)₂WO₂F₄ and (NH₄)₂MoO₂F₄ oxyfluorides has been studied. The anomalous behavior of α _i (T) due to the phase transitions has been revealed at T ₁ = 271.4 K and T ₂ ≈ 180 K for the molybdate and at T ₁ = 201.5 K and T ₂ ≈ 161 K for the tungstate. The quantities dT/dp and dT/dσ _i , which characterize the dependence of the phase transition temperatures on the hydrostatic and uniaxial pressures, have been determined from analyzing the results of studies of the thermal expansion and heat capacity with the use of the Pippard relations. The p-T and α _i -T phase diagrams reflect different characters of the influence of the pressure on the stability of the initial and distorted phases of the oxyfluorides. The magnitudes of the extensive and intensive barocaloric effects determined in the vicinity of the structural phase transitions are as follows: ΔS _BCE varies from approximately −10 to −17 J/mol K and ΔT _AD ≈ 8−17 K for the molybdate and ΔS _BCE varies from approximately −10 to −17 J/mol K and ΔT _AD ≈ 8−13 K for the tungstate.     

Conservation laws for classical and relativistic collisions. II

On the basis of elementary symmetry arguments it is shown that (1) if in classical mechanics there exists a quantity λ+Σ_iμ_iυ_i+1/2νυ ² that is conserved, where λ,μ _i, andν are particle parameters, then theμ _i andν are all proportional to a single parameterμ and the quantityAμ+Σ_iB_iμυ_i+C(λ+ 1/2Dμυ ²), whereD ≡ν/μ, is conserved for all values ofA, B _i, andC; (2) if in relativistic mechanics there exists a quantity λ+Σ_iμ_iυ_i[1−(υ ²/c ²)]^−1/2+νc[1−(υ ²/c ²)]^−1/2 that is conserved, then theμ _i andν are all proportional to a single parameterμ and the quantityAλ+Σ_iB_iμν_i[1−(υ ²/c ²)]^−1/2+Cμc [1−(υ ²/c ²)]^−1/2 is conserved for all values ofA, B _i, andC.     

Conservation laws for classical and relativistic collisions. I

On the basis of simple kinematic arguments it is shown that any quantity, depending only on the nature and velocity of a particle, that is conserved in a collision must, in classical mechanics, be of the form λ+Σ_iμ_iυ_i+1/2vυ ² or in relativistic mechanics of the form λ+Σ_iμ_iυ_i[1−(υ ²/c ²)]^−1/2+νc [1−(υ ²/c ²)]^−1/2 where λ,μ _i, andν are particle parameters.     

High-spin structure in 187Pt

High-spin states in ¹⁸⁷Pt were studied via the ¹⁷³Yb(¹⁸O, 4n) reaction. Rotational bands based on the νi_13/2, ν7/2⁻[503], νi² _13/2νj, ν3/2⁻[512] and ν1/2⁻[521] configurations were observed, and interpreted within the framework of the cranked shell model. The TRS calculations show that the νi_13/2 band has an appreciable negative γ deformation, and the negative-parity bands tend to have a near prolate shape with small positive γ values. Experimental values of B(M1)/B(E2) ratios have been extracted and compared with theoretical values from the semi-classical D?nau and Frauendof approach, strongly suggesting a low frequency πh_9/2 alignment in the ν7/2⁻[503] band. Supported by the National Natural Science Foundation of China (Grant Nos. 10475097 and 10505025) and the Chinese Academy of Sciences     

A Replica-Coupling Approach to Disordered Pinning Models

We consider a renewal process τ = {τ ₀, τ ₁,...} on the integers, where the law of τ _i − τ _i-1 has a power-like tail P(τ _i − τ _i-1 = n) = n ^−(α+1) L(n) with α ≥ 0 and L(·) slowly varying. We then assign a random, n-dependent reward/penalty to the occurrence of the event that the site n belongs to τ. In such generality this class of problems includes, among others, (1 + d)-dimensional models of pinning of directed polymers on a one-dimensional random defect, (1 + 1)-dimensional models of wetting of disordered substrates, and the Poland-Scheraga model of DNA denaturation. By varying the average of the reward, the system undergoes a transition from a localized phase, where τ occupies a finite fraction of to a delocalized phase, where the density of τ vanishes. In absence of disorder (i.e., if the reward is independent of n), the transition is of first order for α > 1 and of higher order for α < 1. Moreover, for α ranging from 1 to 0, the transition ranges from first to infinite order. Presence of even an arbitrarily small (but extensive) amount of disorder is known to modify the order of transition as soon as α > 1/2 [11]. In physical terms, disorder is relevant in this situation, in agreement with the heuristic Harris criterion. On the other hand, for 0 < α < 1/2 it has been proven recently by K. Alexander [2] that, if disorder is sufficiently weak, critical exponents are not modified by randomness: disorder is irrelevant. In this work, generalizing techniques which in the framework of spin glasses are known as replica coupling and interpolation, we give a new, simpler proof of the main results of [2]. Moreover, we (partially) justify a small-disorder expansion worked out in [9] for α < 1/2, showing that it provides a free energy upper bound which improves the annealed one.     

On bound state computations in three- and four-electron atomic systems

A variational approach is developed for bound state calculations in three- and four-electron atomic systems. This approach can be applied to determine, in principle, an arbitrary bound state in three- and four-electron ions and atoms. Our variational wave functions are constructed from four- and five-body Gaussoids that respectively depend on six (r ₁₂, r ₁₃, r ₁₄, r ₂₃, r ₂₄, r ₃₄) and ten (r ₁₂, r ₁₃, r ₁₄, r ₁₅, r ₂₃, r ₂₄, r ₂₅, r ₃₄, r ₃₅ and r ₄₅) relative coordinates. The approach allows operating with the more than one electron spin functions. In particular, the trial wave functions for the ¹ S states in four-electron atomic systems include the two independent spin functions χ₁ = αβαβ + βαβα − βααβ − αββα and χ₂ = 2ααββ + 2ββαα − βααβ − αββα − βαβα − αβαβ. We also discuss the construction of variational wave functions for the excited 2³ S states in four- electron atomic systems.     

Bilepton contributions to the neutrinoless double beta decay in the economical 3-3-1 model

A new bound of the mixing angle between charged gauge bosons (the standard-model W and the bilepton Y) in the economical 3-3-1 model is given. Possible contributions of the charged bileptons to the neutrinoless double beta ((ββ)_0ν) decay are discussed. We show that the (ββ)_0ν decay in this model is due to both the Majorana 〈M _ν〉 _L and Dirac 〈M _ν 〉_D neutrino masses. If the mixing angle is in the range of the ratio of neutrino masses 〈M _ν 〉 _L /〈M _ν 〉_D, the Majorana and Dirac masses are comparable to each other and both may give the main contribution to the decay. As a result, constraints on the bilepton mass are given. The article is published in the original.     

Specific heat of the harmonic oscillator within generalized equilibrium statistics

Summary Within the generalized equilibrium statistics recently introduced by Tsallis (p _n ∝[1−β(q−-1) _εn ]^1/(q−)), we calculate the thermal dependence of the specific heat corresponding to a harmonic-oscillator-like spectrum, namely ε _n ω(n−α) (∀ω>0,n=0,1,2,...). The influences ofq and α are exhibited. Physically inaccessible and/or thermally frozen gaps are obtained in the low-temperature region, and, forq>1, oscillations are observed in the high-temperature region. The specific heat of the two-level system is also shown.     

Rigorous Scaling Law for the Heat Current in Disordered Harmonic Chain

We study the energy current in a model of heat conduction, first considered in detail by Casher and Lebowitz. The model consists of a one-dimensional disordered harmonic chain of n i.i.d. random masses, connected to their nearest neighbors via identical springs, and coupled at the boundaries to Langevin heat baths, with respective temperatures T ₁ and T _n . Let E J _n be the steady-state energy current across the chain, averaged over the masses. We prove that E J _n ~ (T ₁ − T _n )n ^−3/2 in the limit n → ∞, as has been conjectured by various authors over the time. The proof relies on a new explicit representation for the elements of the product of associated transfer matrices.     

Quantum correlations in the dimerized spin chain at zero and finite temperatures

By using the method of exact diagonalization, we investigate the quantum correlation measured by quantum discord of the dimerized spin chain at both zero and finite temperatures. The results disclose that the quantum discord is robust at any finite parameter α and temperature T, in contrast to entanglement which shows a sudden death when the parameter α or the temperature T reaches a critical point. At finite temperature, it is interesting to find that the quantum discord QD _{2i−1, 2i} can increase with temperature T no matter if the entanglement EoF _{2i−1, 2i} exists or not. The research on the relation between the quantum discord and the quantum phase transition in the dimerized spin chain indicates that the transition can be characterized by the first derivation of the quantum discord at zero and low temperatures.     

Residual impurity effects on the magnetic ordering in α-Mn observed by hyperfine interaction

We report on the lattice location of indium in and the magnetic ordering of manganese in its α- and β-phases, as seen by perturbed angular correlation. Quadrupole interaction spectra show that indium prefers to replace Mn atoms of type I in α-Mn, but replaces type II atoms in the β-Mn structure. The interaction strength equalseQV _zz /h=3.6 (6) MHz in α-Mn and 172.3 (3) MHz with ν=0.13 (1) in β-Mn. No magnetic ordering down to 4.2 K was observed in β-Mn, while belowT _N =95 K in the α-Mn phase, a magnetic hyperfine interaction appears indicating two distinct magnetic probe environments. The hyperfine field, when measured atT=4.2 K, equals for 70% of the probes 6.33 (1) T, while the remaining fraction senses a 3.10 (4) T field. The magnitudes of the hyperfine fields are essentially unaffected by a variety of conditions in the sample preparation. The ordering temperature, on the contrary, turns out to be rather sensitive to residual impurities especially any oxygen contamination.     

High-spin states in odd-odd 168Lu

High-spin states in the odd-odd ¹⁶⁸Lu nucleus, populated in the ¹⁵⁴Sm(¹⁹F,5n) reaction at a beam energy of 96 MeV, were investigated using in-beam γ-ray spectroscopy techniques. The BC neutron crossing in the yrast band, based on πg _7/2[404]7/2⁺⊗νi _13/2[642]5/2⁺ configuration, occurs at ħω= 0.31 MeV. The two side bands, based on πh _11/2[514]9/2⁻⊗νi _13/2[642]5/2⁺ and πh _9/2[541]1/2⁻⊗νi _13/2[642]5/2⁺ configurations, show anomalous signature-splitting and signature-inversion in the first one, to occur at ħω= 0.24 MeV. A moderately delayed BC-crossing is anticipated in the second one. Received: 15 June 1998 / Revised version: 11 January 1999     

Spin-spin interaction of Ni2+ ions in ZnSiF6·6H2O

The angular dependences of the electron spin resonance spectrum of 1% Ni²⁺ ions in a ZnSiF₆·6H₂O matrix are investigated experimentally at 36 GHz and 4.2 K. Besides the main spectrum of the isolated ion, we observed a spectrum due to interacting pairs of Ni²⁺ ions, located in the first (nn) and second (2n) coordination spheres and coupled by, besides the magnetic dipole-dipole interaction, isotropic exchange: J _nn = (−197±1)×10⁻⁴, J _2nα = (−5±1)×10⁻⁴, and J _2nβ = (3±2)×10⁻⁴ cm⁻¹. Lines due to other isolated Ni²⁺ ions, which have a different initial splitting D, are also present in the spectrum with intensity comparable to the pair spectrum. Low-symmetry distortions of the crystal field are observed, caused by a pair of impurity ions located close to one another. It is shown that the previously proposed interpretation is incorrect. Fiz. Tverd. Tela (St. Petersburg) 41, 1602–1608 (September 1999)     

Magnetism,exchange and crystal field parameters in the orbitally unquenched Ising antiferromagnet FePS3

FePS₃ is a layered antiferromagnet (T _N=123 K) with a marked Ising anisotropy in magnetic properties. The anisotropy arises from the combined effect of the trigonal distortion from octahedral symmetry and spin-orbit coupling on the orbitally degenerate⁵ T _2g ground state of the Fe²⁺ ion. The anisotropic paramagnetic susceptibilities are interpreted in terms of the zero field Hamiltonian, ℋ=Σ_i [δ(L _iz ² −2)+|λ|L _i .S _i ]−Σ _ij J _ij S _i .S _j . The crystal field trigonal distortion parameter Δ, the spin-orbit coupling λ and the isotropic Heisenberg exchange,J _ij, were evaluated from an analysis of the high temperature paramagnetic susceptibility data using the Correlated Effective Field (CEF) theory for many-body magnetism developed by Lines. Good agreement with experiment were obtained for Δ/k=215.5 K; λ/k=166.5 K;J _nn k=27.7 K; andJ _nnn k=−2.3 K. Using these values of the crystal field and exchange parameters the CEF predicts aT _N=122 K for FePS₃, which is remarkably close to the observed value of theT _N. The accuracy of the CEF approximation was also ascertained by comparing the calculated susceptibilities in the CEF with the experimental susceptibility for the isotropic Heisenberg layered antiferromagnet MnPS₃, for which the high temperature series expansion susceptibility is available.     

Issues and status of “basic divertor and SOL physics” from papers and discussions

⁴⁸Ca, the lightest double beta decay candidate, has been until now the only one simple enough to be treated exactly in the nuclear shell model. Thus, theββ(2ν) half-life measurement, reported here, provides a unique test of the nuclear physics involved in theββ matrix element calculation. Enriched⁴⁸Ca sources of two different thicknesses have been exposed in a time projection chamber, and yieldT ₁ ^2/2ν =(4.3 _−1.1 ^+2.4 [stat.] ± 1.4[syst.]) × 10¹⁹ years, compatible with the shell model calculations. The consequences of this result for the shell model calculation of theββ(2ν) rate are briefly discussed. Presented by P. Vogel at the Workshop on calculation of double-beta-decay matrix elements (MEDEX’97), Prague, May 27–31, 1997. This work was funded by the US Department of Energy under contracts DE-FG03-01ER40679 and DE-FG03-88ER40397.     

Emission of light nuclei (<Emphasis Type="Italic">p,d, t</Emphasis>, α) in the process of annihilation of slow antiprotons in nuclear emulsion

The annihilation of slow (∼7 MeV) antiprotons in nuclear emulsion has been studied. The yields and energy spectra of p, d, t, and α particles in the evaporation region have been measured. The shape of the spectra of p, d, and t is in agreement with the Maxwell distribution and the excitation energy of a nucleus is consistent with a theoretical estimate for evaporation from the equilibrium state. The probability of the absorption of antiprotons inside the nucleus estimated from the multiplicity of h particles is ɛ = (2.0 ± 0.6) × 10⁻². The relative d/p yield coincides with a similar ratio appearing in the capture of slow π⁻ mesons by nuclei in the nuclear emulsion. The yields of t and α particles in the process of the annihilation of antiprotons are much higher than those in a similar process for pions. To identify g particles (0.29 < β < 0.70), energy losses dE/dx on ionization and multiple scattering have been measured. In this velocity region, the yields of p, d, t, and pions have been observed. The ratios (n _d /n _p ) _g , (n _d /n _p ) _b , and n _d /n _p measured in the capture of π⁻ mesons are almost the same. In this velocity range (g particles), α particles have not been observed.     

Quantum measurement and pure dephasing

The prerequisite of quantum measurement is a transformation of an initially off-diagonal density matrix _ρmα;nβ describing an interacting measured object and measuring device into a diagonal density matrix _{ρmα;mαδmnδαβ} . The latter density matrix describes a proper mixture of states having definitem-values. On the other hand, the irreversible relaxation (towards the thermodynamic equilibrium) is also characterized by transformation of an initially off-diagonal matrix into a diagonal one. It has been shown that the process of irreversible relaxation can be used to perform quantum measurement, provided the duration Δt of the measurement is much larger thanT ₂, the phase relaxation time, and much smaller thanT ₁, the population relaxation time:T ₂ ≪ Δt ≪T ₁. Agedanken experiment describing this kind of measurement is provided. Aπ/2-pulse transforms an initials _z = −1/2 state into superposition ofs _z = ±1/2 states. The irreversible relaxation leads to the proper mixture ofs _z = 1/2 ands _z = −1/2 state. Results of the measurements are verified by the second electromagnetic pulse.     

Double-beta-decay experiment NEMO-3: Preliminary results of phase I (2003–2004)

The NEMO-3 detector has been taking data in the Fréjus underground laboratory (LSM, France) since February 2003 and is devoted to the search for neutrinoless double-beta decay (0νββ). After 389 effective days of data collection from February 2003 until September 2004 (Phase I), no evidence for neutrinoless double-beta decay was found from ∼7 kg of ¹⁰⁰Mo and ∼1 kg of ⁸²Se. The corresponding limits for the half-lives are T _1/2(0νββ) > 4.6 × 10²³ yr for ¹⁰⁰Mo and T _1/2(0νββ) > 1.0 × 10²³ yr for ⁸²Se (90% C.L.). They lead to the following limits for the effective Majorana neutrino mass: 〈m _ν〉 < 0.7–2.8 eV for ¹⁰⁰Mo and 〈m _ν〉 < 1.8–4.9 eV for ⁸²Se. The half-lives of the two-neutrino double-beta decay (2νββ) have been measured for ¹⁰⁰Mo, ⁸²Se, ¹¹⁶Cd, ¹⁵⁰Nd, and ⁹⁶Zr and reported here as well. on behalf of NEMO Collaboration The text was submitted by the author in English.