The modular group and super-KMS functionals

Every normal, faithful, self-adjoint functional on a von Neumann algebraA canonically determines a one-parameter-weakly continuous *-automorphism group (the analog of the modular group) and a canonical ₂ grading onA, commuting with . We show that the functional satisfies the weak super-KMS property with respect to and Furthermore, we prove that and are the unique pair of a-weakly continuous one-parameter *-automorphism group and a grading of the algebra, commuting with each other, with respect to which is weakly super-KMS. The above results thus provide a complete extension of the theory of Tomita and Takesaki to the nonpositive case.Supported in part by the National Science Foundation under Grant DMS-8922002.     

Ultrasound in spin glasses

The change of the sound velocity v(,T) and the damping of sound waves (,T) in spin glasses are calculated in the frame-work of an Ising model with a random distribution of exchange interactions. The calculation is based on linearized equations of motion for the spins and on an improved mean field approximation which includes the Onsager reaction field. Near to the freezing temperatureT _f and at high temperatures v(,T) and (,T) turn out to be approximately proportional to the real and the imaginary parts of the dynamical susceptibility. For the special case of infinite range interactions atT=T _f one has v(, T_f) ( )^1/2 and (, T_f) (/)^1/2 where is the relaxation time of independent spins. However, already slightly aboveT _f the frequency dependence of both quantities becomes rather small for RKKY spin glasses. At high temperatures both, v(,T) and (,T) vary asT ^–1.SFB 125 Aachen-Jülich-Köln     

Experimental survey of the sticking problem in muon catalyzed dt fusion

The sticking process dt + n, which constitutes the most severe limit to the number of fusions which a muon can catalyze, is reviewed. Many attempts were made to determine by calculations and measurements the probability for initial sticking _s ⁰ (immediately after dt fusion) and for final sticking _s (after the came to rest). Previous results based on neutron disappearance rates and on the observation of -X-rays were controversial and also in some disagreement with theory. New data are reported from PSI on direct observation of final sticking, using a setup with the St. Petersburg ionization chamber. These data mark a significant improvement in reliability and may clarify questions concerning previous discrepancies. The new results is _s(0.56±0.04)%, lower than the theory prediction _s=(0.65±0.03)%, at medium density.     

Some exact models for nonspherical collapse.I

Evolution of incoherent matter distributions with cylindrical, pseudoplanar, and toroidal symmetries is considered. The system is described in terms of the scale factora (R, T) and the anisotropy factor (R, T) of the (x², x³ surfaces. A number of exact solutions is obtained under the assumptions=(a), =(R), and=(T) and their physical properties are breifly discussed. In particular, the solution with=(T) is noncollapsing and describes a matter distribution with unchanging density.     

Enhancement of activated decay of metastable states by resonant pumping

We consider the effect of a high-frequency pumping cost on the escape rate of a classical underdamped Brownian particle out of a deep potential well. The energy dependence of the oscillation frequency(E) is assumed to be weak on the scale of thermal energy,_E(0)T(0)T/V₀ (0)[_E(0) is the derivative of(E) atE= 0,V ₀ is the barrier height,V ₀ T]. The quadratic-in- contribution to the decay rate is calculated in two different regimes: (1) for the case of resonance of the pumping frequency with the nth harmonic of the internal motion at an energye, when = n(e); (2) for a rollout region of the basic resonance near the bottom of the potential well, when ¦-(0)¦ and is the damping coefficient. In the latter case the absorption spectrum and the enhancement of the decay rate are calculated as functions of two reduced parameters, the anharmonicity of the potential,v _E (0)T/, and the resonance mismatch, [ —(0)]/. It is shown that the effect of the pumping increases with diminishing ¦v¦ and at small v is proportional tov ^–1. In this regime, the dependence on is stepwise: the pumping contribution is large for v > 0 and small for v < 0. In the frame of our theory, the decay rate is invariant against the simultaneous alternation of the signs of andv. The spectrum of the energy absorption has the standard Lorentzian shape in the absence of anharmonicity,v=0, and with increasing of ¦v¦ shifts and widens retaining its bell-shape form.     

Localization of a high-power microwaves absorption in the cylindrical plasma column at ωLH ≪ ω ≪ ωce

This paper describes experiments which make it possible to determine the place of the absorption of electromagnetic waves in a cold (T _e=5–10eV) not fully ionized plasma column at _ce/=1 and _ce/> 1.The authors wish to thank L.Bárdo for helping with the experiments.     

Harmonic mixing by weakly pinned charge density waves

Third order harmonic mixing voltageE ₀ in case of frequency matching, =₂–₁=0, and third order pseudo harmonic mixing currentj() in the detuned case, 0, are evaluated for the one-dimensional Fukuyama-Lee-Rice model for weakly pinned charge density waves in the region of sub-threshold bias electric fields. After a perturbation expansion of the phase response to the ac driving fields the impurity averaging is performed diagrammatically. Specific statistical properties of the charge density wave phase in the weak pinning limit and a non-trivial result for the pinning of the static phase are utilized to expressE ₀ andj() in terms of the dielectric function (). A recent evaluation of () within the self-consistent Born approximation is used to present the results explicitly in a number of diagrams. In comparison to the overdamped anharmonic oscillator the following differences are found: Randomness leads to interference contributions which increase the amplitudes and decrease the phase shifts. The more realistic form for () at lower frequencies lead to a downward shift in the maximum ofj() when ₁ is decreased below the cross-over frequency _c . The present theory retains inertia in the dynamical equations and remains valid for frequencies near and above the pinning frequency. It fails, however, for small frequencies _{1 c} due to the neglect of metastable states and screening.     

Generation of more than 40 laser emission lines from the ultraviolet to the visible regions by two-color stimulated raman effect

An intense and monochromatic laser beam consisting of more than 40 vibrational and rotational lines is generated by the stimulated Raman effect, when two-color laser beams separated by 590 cm^–1 are tightly focused into pressurized hydrogen. This phenomenon is reasonably explained by four-wave mixing; one beam is used for two-step excitation (₁+₁) to an imaginary level and another beam (₂) acts as a seed beam, generating a fourth beam (2₁–₂). Through cascade processes, so many laser emissions appear with a frequency difference of (₁–₂) in entire ultraviolet and visible regions.     

Theory of electric field-induced optical second harmonic generation in semiconductors

The nonlinear optical coefficientd _ij(kl) (2, 0,, ) for electric field-induced optical second harmonic generation in semiconductors is calculated by means of a perturbation treatment. The result is given directly as a Brillouin zone integral over a resonant energy denominator. A simplified energy band structure model is used to carry out the Brillouin zone integral. The analytic closed-form expression ford _ij(kl) (2, 0,, ) thus obtained permits the calculation of the absolute value of its spectrum from available energy band parameters. The dispersion ofd ₁₁₍₁₁₎ (2, 0,, ) of Ge is numerically calculated, second harmonic photon energies being close to theE ₀ andE ₁ gaps. The results show pronounced resonant behaviours.     

Entanglement of Resonantly Coupled Field Modes in Cavities with Vibrating Boundaries

We study time dependence of various measures of entanglement (covariance entanglement coefficient, purity entanglement coefficient, normalized distance coefficient, entropy coefficients) between resonantly coupled modes of the electromagnetic field in ideal cavities with oscillating boundaries. Two types of cavities are considered — a three-dimensional cavity possessing eigenfrequencies ₃ = 3₁, whose wall oscillates at the frequency _w = 2₁, and a one-dimensional (Fabry–Perot) cavity with an equidistant spectrum _n = n₁ where the distance between perfect mirrors oscillates at the frequencies ₁ and 2₁. The behavior of entanglement measures in these cases turns out to be completely different, although all three coefficients demonstrate qualitatively similar time dependences in each case (except some specific situations where the covariance entanglement coefficient based on traces of covariance submatrices seems to be essentially more sensitive to entanglement than other measures, which are based on determinants of covariance submatrices). Different initial states of the field, namely, vacuum, squeezed vacuum, thermal, Fock, and even/odd coherent states, are considered.     

Computer simulation of some dynamical properties of the Lorentz gas

We carried out molecular dynamics simulations of a Lorentz gas, consisting of a lone hydrogen molecule moving in a sea of stationary argon atoms. A Lennard-Jones form was assumed for the H₂-Ar potential. The calculations were performed at a reduced temperatureK ^* =kT/_{H 2–Ar} = 4.64 and at reduced densities ^*= _{Ar Ar} ³ in the range 0.074–0.414. The placement of Ar atoms was assumed to be random rather than dictated by equilibrium considerations. We followed the trajectories of many H₂ molecules, each of which is assigned in turn a velocity given by the Maxwell-Boltzmann distribution at the temperature of the simulation. Solving the equations of motion classically, we obtained the translational part of the incoherent dynamic structure factor for the H₂ molecule,S _tr(q, ). This was convoluted with the rotational structure factorS _rot(q, ) calculated assuming unhindered rotation to obtain the total structure factorS(q, ). Our results agree well with experimental data on this function obtained by Egelstaffet al. At the highest density ( ^*=0.414) we studied the dependence ofS(q, ) on system size (number of Ar atoms), number of H₂ molecules for which trajectories are generated, and the length of time over which these trajectories are followed.     

Static and Vibrational Properties of Transition Metals

A model pseudopotential depending on an effective core radius but otherwise parameter free is proposed to study the equation of state by incorporating the s-d hybridization effects. Very recently proposed screening function due to Sarkar et al has been used to obtain the screened form factor. The equations of state for Cu, Ta, Mo, W and Pt have been studied up to the pressure of 1000 GPa. The vibrational properties such as phonon dispersion curves (in q and r space), phonon density of states, mode Grüneisen parameters, maximum frequency _max, mean frequency , ^21/2 = (/ ^-1)^1/2 and fundamental frequency ² and static properties such as dynamical elastic constants of rhodium and iridium are also calculated. The theoretical results are compared with experimental findings wherever possible. A good agreement between theoretical investigations and experimental findings has confirmed our formulation.     

Localization effects and dispersion of the dielectric response function in one-dimensional metals

We report the results of calculations and analysis concerning the dependence of the dielectric response function(, q) on frequency and wave numberq in one-dimensional conductors. The localization of electron states leads to unusually complicated dependences of(, q) on andq in low-frequency and long-wavelength regions, while the spatial and time dispersions become closely interwoven with each other. The effect of geometric resonance is discussed. It appears as quasiharmonical oscillations of complex susceptibility as function of andq, owing to the hopping nature of electron conductivity in a nonuniform electromagnetic field.     

Correlation tensors of the blackbody radiation in rectangular cavities

Electromagnetic equilibrium fluctuations in finite cavities filled with a dissipative medium (dielectric function ()=+i) and bounded by walls of infinite conductivity are considered. Expanding the fields in terms of a complete and orthonormal set of functions and solving the Maxwell equations the response of the EM field to external forces (polarization and magnetization) is obtained. With the aid of the fluctuation dissipation theorem and the linear response functions the 2nd order correlation tensors of the EM field are derived.For rectangular cavities explicit considerations are made. In the case of transparent media (=0) the spectral energy density of the EM radiation is calculated.     

Ferromagnetic resonance in media with an inhomogeneous saturation magnetization

The method of transition probabilities is used to calculate the line width of ferromagnetic resonance in a medium with an inhomogeneous saturation magnetization. It is shown that in addition to linear (with respect to the Fourier components of the function describing inhomogeneities) terms, the perturbation Hamiltonian must include also quadratic terms. The frequency dependence of the contribution of the porosity to H is fundamentally different from the frequency dependence of the magnetic anisotropy contribution. This anisotropy contribution H_a() decreases on increase in the frequency and has a maximum at = (2/3)_M, whereas the porosity contribution H_p increases on increase in the frequency and vanishes at = (2/3)_M.deceasedTranslated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp.48–52, December, 1980.     

Dynamics of Ising spin glasses far below the lower critical dimension: The one-dimensional case and small clusters

The Glauber model is studied for symmetric distributions (±J and gaussian) of the nearest-neighbour interactionJ, including a magnetic field. For small clusters of spins (closed rings ofN bonds, withN7) the complex magnetic susceptibility () and the time-dependent remanent magnetizationm(t) are found exactly for given bond configurations {J _ij } by diagonalization of the Liouville operator; apart from the ±J model, the average over {J _ij } must be done numerically by simple random sampling Monte Carlo. Nevertheless our accuracy is much better than corresponding dynamic Monte Carlo simulations, even if one considers the extrapolation toN.We analyze the results along the lines of corresponding experimental work, studying the frequency-dependence of the peak in (), theT lnt-scaling ofm(t) at low temperaturesT, and the decomposition of () into a spectrum of relaxation times. Many results are strikingly similar to experimental data for systems such as the Holmium-Borate spinglass or the superparamagnet Eu_0.05Sr_0.95S, for instance. Frequency-dependent critical fieldsH _c () in theH-T plane are also identified but do not have the familiar Almeida-Thouless shape, however.Dedicated to B. Mühlschlegel on the occasion of his 60th birthday     

Singular behavior of the density of states and the Lyapunov coefficient in binary random harmonic chains

We study the integrated density of statesH( ²) of a chain of harmonic oscillators with a binary random distribution of the masses. We show in particular that there is a dense set of values of the squared frequency for which the differenceH( ²+)-H( ²) has a singularity of the type ¦¦², multiplied by a periodic function of ln ¦¦, where the exponent and the period depend continuously on ². In the region where < 1/2,H is not differentiate on a dense set of points. The same type of singularities is also present in the Lyapunov coefficient.     

Excited-state absorption and third-order optical nonlinearities in symmetric π-electron organic molecules

Excited-State Absorption (ESA), Two-Photon Absorption (TPA) and the third-order polarizability (;,, – ) have been investigated for a model dichloride derivative of a symmetrically substituted benzylidene analine (SBAC), using a multielectron configuration-interaction procedure. The calculations indicate that SBAC exhibits ESA across the visible region of the spectrum, but that it is not as extensive as for molecules such as the phthalocyanines. The magnitude of the third-order polarizability is dominated by resonance enhancement from a very strongA _g B _u one-photon absorption. The calculated off-resonance value for (;,, – ) suggests that SBAC is a potential candidate for ultrafast switching applications.     

Production of neutral mesons in the reaction12C+12C at 2 GeV/u

A systematic study of neutral meson production in heavy-ion reactions at 2 GeV/u was started with a¹²C+¹²C experiment using the photon spectrometer TAPS. Special emphasis is put on the possible observation of the-meson in a heavy-ion reaction exploiting the decay channel ⁰.Presented at the International School-Workshop Relativistic Heavy-Ion Physics, Prague (Czech Republic), 19–23 September 1994.     

Classical “freezing” of plane rotations: A proof of the Boltzmann-Jeans conjecture

Using simple known methods and results of classical perturbation theory, especially those due to Nekhoroshev and Neishtadt, we study the energy exchanges between the rotational and the translational degrees of freedom in a particular model representing the planar motion of a rigid body in a bounded analytic potential. We prove that, if the angular velocity is initially large, then the energy exchanges are small,O( ^–1), for times growing exponentially with, |t|exp. We also deduce that in a scattering process from a (smooth) potential barrier, the overall change in the rotational energy of the incoming body is exponentially small in, exp(–. The results are interpreted in the light of an old conjecture by Boltzmann and Jeans on the existence of very large time scales for equilibrium in statistical systems containing high-frequency degrees of freedom (purely classical freezing of the high-frequency degrees of freedom); the rotating object is, in this interpretation, a (classical) molecule, which moves in an external field, or collides with the wall of a container. Two different limits of large are considered, namely the limit of large rotational energy, and (as is interesting for the molecular interpretation) the limit of point mass, at finite rotational energy.