A possibility for precise Weinberg angle measurement in centrosymmetric crystals with axis

We demonstrate that parity nonconserving interaction due to the nuclear weak charge Q_W leads to nonlinear magnetoelectric effect in centrosymmetric paramagnetic crystals. It is shown that the effect exists only in crystals with special symmetry axis k. Kinematically, the correlation (correction to energy) has the form H_PNC ~ Q_W (E,[B,k])(B,k), where B and E are the external magnetic and electric fields. This gives rise to magnetic induction M_PNC ~ Q_W {k(B,[k,E]) + [k,E](B,k)}. To be specific we consider rare-earth trifluorides and, in particular, dysprosium trifluoride which looks the most suitable for experiment. We estimate the optimal temperature for the experiment to be of a few kelvin. For the magnetic field B = 1 T and the electric field E = 10 kV/cm, the expected magnetic induction is 4 \pi M_PNC = 0.5 * 10^-11 G, six orders of magnitude larger than the best sensitivity currently under discussion. Dysprosium has several stable isotopes, and so, comparison of the effects for different isotopes provides possibility for precise measurement of the Weinberg angle.Comment: 7 pages, 1 figure, 2 tables; version 2 - added discussion of neutron distribution uncertaint

Causal signal transmission by quantum fields. IV: The causal Wick theorem

Wick's theorem in the Schwinger-Perel-Keldysh closed-time-loop formalism is written in a form where the place of contractions is taken by the linear response function of the field. This result demonstrates that the physical information supplied by Wick's theorem for operators is propagation of the free field in space and time.Comment: Final version, to appear in Phys Rev

Critical exponents from two-particle irreducible 1/N expansion

We calculate the critical exponent $\nu$ in the 1/N expansion of the two-particle-irreducible (2PI) effective action for the O(N) symmetric $\phi ^4$ model in three spatial dimensions. The exponent $\nu$ controls the behavior of a two-point function $$ {\it near} the critical point $T\neq T_c$, but can be evaluated on the critical point $T=T_c$ by the use of the vertex function $\Gamma^{(2,1)}$. We derive a self-consistent equation for $\Gamma^{(2,1)}$ within the 2PI effective action, and solve it by iteration in the 1/N expansion. At the next-to-leading order in the 1/N expansion, our result turns out to improve those obtained in the standard one-particle-irreducible calculation.Comment: 18 page

A multiloop improvement of non-singlet QCD evolution equations

An approach is elaborated for calculation of "all loop" contributions to the non-singlet evolution kernels from the diagrams with renormalon chain insertions. Closed expressions are obtained for sums of contributions to kernels $P(z)$ for the DGLAP equation and $V(x,y)$ for the "nonforward" ER-BL equation from these diagrams that dominate for a large value of $b_0$, the first $\beta$-function coefficient. Calculations are performed in the covariant $\xi$-gauge in a MS-like scheme. It is established that a special choice of the gauge parameter $\xi=-3$ generalizes the standard "naive nonabelianization" approximation. The solutions are obtained to the ER-BL evolution equation (taken at the "all loop" improved kernel), which are in form similar to one-loop solutions. A consequence for QCD descriptions of hard processes and the benefits and incompleteness of the approach are briefly discussed.Comment: 13 pages, revtex, 2 figures are enclosed as eps-file, the text style and figures are corrected following version, accepted for publication to Phys. Rev.

Consistency of Wilsonian effective actions

Wilsonian effective actions are interpreted as free energies in ensembles with prescribed field expectation values and prescribed connected two-point functions. Since such free energies are directly obtained from two-particle-irreducible functionals, it follows that Wilsonian effective actions satisfy elementary perturbative consistency conditions, and non-perturbative convexity conditions. In particular, the exact determination of a Wilsonian action by other means (e.g. supersymmetry) allows one to extract restrictions on the particular cutoff scheme and field reparametrization that would lead to such a Wilsonian action from an underlying microscopic action.Comment: 3 pages, RevTe

Sequential superradiant scattering from atomic Bose-Einstein condensates

We theoretically discuss several aspects of sequential superradiant scattering from atomic Bose-Einstein condensates. Our treatment is based on the semiclassical description of the process in terms of the Maxwell-Schroedinger equations for the coupled matter-wave and optical fields. First, we investigate sequential scattering in the weak-pulse regime and work out the essential mechanisms responsible for bringing about the characteristic fan-shaped side-mode distribution patterns. Second, we discuss the transition between the Kapitza-Dirac and Bragg regimes of sequential scattering in the strong-pulse regime. Finally, we consider the situation where superradiance is initiated by coherently populating an atomic side mode through Bragg diffraction, as in studies of matter-wave amplification, and describe the effect on the sequential scattering process.Comment: 9 pages, 4 figures. Submitted to Proceedings of LPHYS'06 worksho

Interference of a first-order transition with the formation of a spin-Peierls state in alpha'-NaV2O5?

We present results of high-resolution thermal-expansion and specific-heat measurements on single crystalline alpha'-NaV2O5. We find clear evidence for two almost degenerate phase transitions associated with the formation of the dimerized state around 33K: A sharp first-order transition at T1=(33+-0.1)K slightly below the onset of a second-order transition at T2onset around (34+-0.1)K. The latter is accompanied by pronounced spontaneous strains. Our results are consistent with a structural transformation at T1 induced by the incipient spin-Peierls (SP) order parameter above T2=TSP.Comment: 5 pages, 7 figure

Resumming the large-N approximation for time evolving quantum systems

In this paper we discuss two methods of resumming the leading and next to leading order in 1/N diagrams for the quartic O(N) model. These two approaches have the property that they preserve both boundedness and positivity for expectation values of operators in our numerical simulations. These approximations can be understood either in terms of a truncation to the infinitely coupled Schwinger-Dyson hierarchy of equations, or by choosing a particular two-particle irreducible vacuum energy graph in the effective action of the Cornwall-Jackiw-Tomboulis formalism. We confine our discussion to the case of quantum mechanics where the Lagrangian is $L(x,\dot{x}) = (1/2) \sum_{i=1}^{N} \dot{x}_i^2 - (g/8N) [ \sum_{i=1}^{N} x_i^2 - r_0^2 ]^{2}$. The key to these approximations is to treat both the $x$ propagator and the $x^2$ propagator on similar footing which leads to a theory whose graphs have the same topology as QED with the $x^2$ propagator playing the role of the photon. The bare vertex approximation is obtained by replacing the exact vertex function by the bare one in the exact Schwinger-Dyson equations for the one and two point functions. The second approximation, which we call the dynamic Debye screening approximation, makes the further approximation of replacing the exact $x^2$ propagator by its value at leading order in the 1/N expansion. These two approximations are compared with exact numerical simulations for the quantum roll problem. The bare vertex approximation captures the physics at large and modest $N$ better than the dynamic Debye screening approximation.Comment: 30 pages, 12 figures. The color version of a few figures are separately liste

On the S-matrix renormalization in effective theories

This is the 5-th paper in the series devoted to explicit formulating of the rules needed to manage an effective field theory of strong interactions in S-matrix sector. We discuss the principles of constructing the meaningful perturbation series and formulate two basic ones: uniformity and summability. Relying on these principles one obtains the bootstrap conditions which restrict the allowed values of the physical (observable) parameters appearing in the extended perturbation scheme built for a given localizable effective theory. The renormalization prescriptions needed to fix the finite parts of counterterms in such a scheme can be divided into two subsets: minimal -- needed to fix the S-matrix, and non-minimal -- for eventual calculation of Green functions; in this paper we consider only the minimal one. In particular, it is shown that in theories with the amplitudes which asymptotic behavior is governed by known Regge intercepts, the system of independent renormalization conditions only contains those fixing the counterterm vertices with $n \leq 3$ lines, while other prescriptions are determined by self-consistency requirements. Moreover, the prescriptions for $n \leq 3$ cannot be taken arbitrary: an infinite number of bootstrap conditions should be respected. The concept of localizability, introduced and explained in this article, is closely connected with the notion of resonance in the framework of perturbative QFT. We discuss this point and, finally, compare the corner stones of our approach with the philosophy known as ``analytic S-matrix''.Comment: 28 pages, 10 Postscript figures, REVTeX4, submitted to Phys. Rev.

Magnetic properties of Ni2.18Mn0.82Ga Heusler alloys with a coupled magnetostructural transition

Polycrystalline Ni2.18Mn0.82Ga Heusler alloys with a coupled magnetostructural transition are studied by differential scanning calorimetry, magnetic and resistivity measurements. Coupling of the magnetic and structural subsystems results in unusual magnetic features of the alloy. These uncommon magnetic properties of Ni2.18Mn0.82Ga are attributed to the first-order structural transition from a tetragonal ferromagnetic to a cubic paramagnetic phase.Comment: 4 pages, 4 figures, revtex