Moderate Deviations for Random Field Curie-Weiss Models

The random field Curie-Weiss model is derived from the classical Curie-Weiss model by replacing the deterministic global magnetic field by random local magnetic fields. This opens up a new and interestingly rich phase structure. In this setting, we derive moderate deviations principles for the random total magnetization S _n , which is the partial sum of (dependent) spins. A typical result is that under appropriate assumptions on the distribution of the local external fields there exist a real number m, a positive real number ??, and a positive integer k such that (S _n ?nm)/n ^?? satisfies a moderate deviations principle with speed n ^1?2k(1???) and rate function ??x ^2k /(2k)!, where 1?1/(2(2k?1))<??<1.     

Glauber Dynamics for the Mean-Field Potts Model

We study Glauber dynamics for the mean-field (Curie-Weiss) Potts model with q??3 states and show that it undergoes a critical slowdown at an inverse-temperature ?? _s (q) strictly lower than the critical ?? _c (q) for uniqueness of the thermodynamic limit. The dynamical critical ?? _s (q) is the spinodal point marking the onset of metastability. We prove that when ??<?? _s (q) the mixing time is asymptotically C(??,q)nlogn and the dynamics exhibits the cutoff phenomena, a sharp transition in mixing, with a window of order n. At ??=?? _s (q) the dynamics no longer exhibits cutoff and its mixing obeys a power-law of order n ^4/3. For ??>?? _s (q) the mixing time is exponentially large in n. Furthermore, as ?????? _s with n, the mixing time interpolates smoothly from subcritical to critical behavior, with the latter reached at a scaling window of O(n ^?2/3) around ?? _s . These results form the first complete analysis of mixing around the critical dynamical temperature??including the critical power law??for a model with a first order phase transition.     

Computable upper bounds for the adiabatic approximation errors

For a given Hermitian Hamiltonian H(s)(s∈[0,1])with eigenvalues Ek(s)and the corresponding eigenstates|Ek(s)(1 k N),adiabatic evolution described by the dilated Hamiltonian HT(t):=H(t/T)(t∈[0,T])starting from any fixed eigenstate|En(0)is discussed in this paper.Under the gap-condition that|Ek(s)-En(s)|λ0 for all s∈[0,1]and all k n,computable upper bounds for the adiabatic approximation errors between the exact solution|ψT(t)and the adiabatic approximation solution|ψadi T(t)to the Schr¨odinger equation i|˙ψT(t)=HT(t)|ψT(t)with the initial condition|ψT(0)=|En(0)are given in terms of fidelity and distance,respectively.As an application,it is proved that when the total evolving time T goes to infinity,|ψT(t)-|ψadi T(t)converges uniformly to zero,which implies that|ψT(t)≈|ψadi T(t)for all t∈[0,T]provided that T is large enough.     

Completely analytical interactions: Constructive description

An interactionU is called a completely analytical (CA) interaction, if it satisfies one of 12 given conditions formulated in terms of analyticity properties of the partition functions Z_v(u), or correlation decay, or truncated correlation bounds, or asymptotic behavior of ln Z_v(u), v→∞. The 12 conditions are presented, together with part of the proof of their equivalence. The main result of the paper is that each condition is constructive in the following sense: instead of checking it in all finite volumesv??^v, it is enough to consider only (a finite amount of) volumes with restricted size. In particular, the partition functions Z _v (u+?) for the complex perturbationsu+? ofu do not vanish for all V? ^v and all ? with ∥?∥<?, provided this is true only forv with diam v?C(?) and ∥?∥<?′ (but with?<?′).     

Ultraviolet to infrared refractive indices of tetragonal double tungstate and double molybdate laser crystals

Sellmeier parameters of thirteen tetragonal (space group $I\overline{4}$ ) double tungstate and double molybdate laser crystals with M⁺T³⁺(X⁶⁺O₄)₂ composition have been calculated using the room temperature refractive indices determined from the ultraviolet band gap of the crystals to ????2 ??m. All considered crystals are uniaxial but only crystals with Bi in their composition show a significant birefringence (??n>10^?2). The refractive index value increases for the sequence T³⁺=La, Y, Gd, Lu, and Bi independently of the M⁺ and X⁶⁺ cation pair. Implications for the design of laser waveguides and laser pulse dispersion are discussed.     

Phenomenological implications of light stop and higgsinos

We examine the phenomenological implications of light $\tilde t_R $ and higgsinos in the Minimal Supersymetric Standard Model, assuming tan² ??<m _t m _b and heavy $\tilde t_L $ and gauginos. In this simplified setting, we study the contributions to ??m _{B d},?? _K,BR(b??s??),R _b???(Z??bb) /??(Z??hadrons),BR(t??bW), and their interplay.     

Four-wave mixing and hyper-Raman scattering in CuCl

Non-degenerate four-wave mixing using two non-collinear laser beams with frequencies (wavevectors) ω_p, ω_t (k_p, k_t) respectively is studied in CuCl. Two emission lines at frequencies ω⁽¹⁾=2ω_t-ω_p, and ω⁽²⁾=2ω_p-ω_t are observed. Their excitation spectrum is sharply peaked if the phase-match condition k⁽¹⁾=2k_t-k_p is fulfilled. This is the case, if ω_p coincides with the hyper-Raman lines (R⁺_T, R^-_T) of the laser labelled (t) in a well-defined geometrical configuration.     

Neutron study of a displacive phase transition in N-nitrodimethylamine (DMN): High and low frequency vibrational modes; high pressure effect on the transition temperature; principal compressibilities

N-Nitrodimethylamine is known to undergo a displacive structural phase transition at T_t～107 K, (atmospheric pressure) associated with a soft-mode observed in the low temperature phase Raman spectrum.The soft-model has already been assigned to a lattice vibration although crystallographic observations of the symmetry breaking distortion suggest that a coupling with an internal vibration should not be ruled out. To clarify this point neutron inelastic spectra have been recorded. They lead to a better assignment of both the high and low frequency vibrations and to the conclusion that no softening of an intramolecular mode is visible.High pressure (up to 3.5 Kbars) neutron scattering experiments are also described. They give both the directions and magnitudes (k₁=0.33× 10^?2, k_b=1.17 × 10^?2, k₃ = 0.12× 10^?2Kbar^?1) of the isothermal principal compressibilities of DMN and the dependence of T_t on pressure ((dT_t/dP)_P=0 ～ + 4.3 Kbar^?1). Spectroscopic and crystallographic data now available on DMN allow us to discuss the mechanism of the transition. An extension of Samara's rule to molecular crystals is attempted     

Stimulated Raman scattering in natural crystals of SrSO4, BaSO4 and PbSO4: High-order Stokes and anti-Stokes generation with?single-wavelength UV, visible, and near-IR excitation, as?well?as cascaded up-conversion nonlinear �� (3)?�� (3) lasing effects under dual-wavelength picosecond collinear coherent pumping

Orthorhombic crystals of SrSO₄, BaSO₄, and PbSO₄, known as natural crystals celestine, barite, and anglesite, were found to be attractive ?? ⁽³⁾-active nonlinear optical materials. High-order Stokes and anti-Stokes picosecond generation that spans almost two octaves has been recorded with single-wavelength laser excitation in the UV, visible, and near-IR ranges. All recorded Raman induced lasing components were identified and attributed to the SRS-promoting vibration modes of the studied crystals (?? _SRS??999?cm^?1 for SrSO₄,?? _SRS??985?cm^?1 for BaSO₄ and ?? _SRS??977?cm^?1 for PbSO₄). Under dual-wavelength (?? _f1=1.06415???m + ?? _f2=0.53207???m) collinear coherent picosecond pumping several new manifestations of cascaded ?? ⁽³⁾??? ⁽³⁾ nonlinear up-conversion lasing effects were observed in BaSO₄ and SrSO₄ crystals. We classify all three studied sulfate crystals as promising SRS-active materials for Raman laser frequency converters and as efficient ?? ⁽³⁾-crystals that efficiently generate Stokes and anti-Stokes frequency combs, which can enable experiments of ultra-short pulse syntheses.     

Role of metastable atoms and molecules of helium in excitation transfer to hydrogen atoms

The afterglow of a discharge in helium with a small admixture of hydrogen is studied spectroscopically (p=40 Torr, [e]≤10¹¹ cm^?3). The time-resolved measurements of intensities of the first four lines of the Balmer series are performed. The concentrations of metastable helium atoms and molecules are evaluated from the relative intensity of the absorption lines. The ratios of excitation transfer rates from atoms He(2 ³ S ₁) k ₁(n) and molecules of helium He₂(a 2sσ ³Σ _u ⁺ ) k ₂(n) to atomic hydrogen H*(n) are measured to be k ₁(n=3)/k ₂(n=3)=0.04±0.02 and k ₁(n=4)/k ₂(n=4)=0.01±0.02. The ratios of excitation rate constants k ₂(n) corresponding to different states H(n) are measured to be k ₁(n=4)/k ₂(n=3)=0.023±0.01; k ₁(n=5)/k ₂(n=3)≤0.013; and k ₁(n=6)/k ₂(n=3)≤0.007.     

Dynamics of Ising spin glasses with infinite-range interactions near the de Almeida-Thouless line

The dynamics of a soft-spin version of the Sherrington-Kirkpatrick model are calculated near the de Almeida-Thouless (AT) instability line. Lines of constant average relaxation timest ₀ approach for nt ₀?10 the AT line in the field (H)-temperature (T) plane and exhibit for 1nt ₀<10 a cross-over fromH ²=4/3(1?T)³ to a square root law. The temperature of the susceptibility cusp turns out to be independent of frequency.     

Scaling function for order-parameter correlations in expansion to order 1/n: I. Short-range interactions

The order-parameter correlation function $\text{G}\text{?}\text{(}\text{q}\text{, ξ}{}_1\text{)}$ is calculated in the critical region of momentum space $\text{q}$ in terms of a second-moment correlation length ξ₁ by means of perturbation expansion to order 1/n, for an n-vector system with short-range interactions, in zero field above T_c, for 2 < d < 4. The scaling function of the $\text{q}$ dependence is obtained in closed form with a precisely identified cutoff-dependent factor which is the amplitude of the correlation-length dependence of the susceptibility. Both the exponents and the coefficients of the expansion for fixed q as t = (T?T_c)/T_c → 0 are given explicitly and the former are shown to be in accordance with the operator product expansion. The coefficients of order 1/n in the terms associated with a t^k(1?α) dependence of the energy density, for integer k ≥ 1, are expected to be explicitly cutoff-dependent and this is verified by the detailed calculations for k = 1. The behaviour for fixed t and q → 0 is shown to be markedly different from the Ornstein-Zernike approximation. Detailed comparison is provided with the scaling function of the t dependence of the correlations appearing in parallel work.     

Electron-electron interaction and instabilities in one-dimensional metals

The possible instabilities of a 1-dimensional itinerant electron gas are discussed, assuming electron-electron interaction to play the dominant role. As is well known, in the RPA, a 1-dimensional metal is prone to spin density wave (SDW), charge density wave (CDW) and Cooper pair (CP) instabilities. The spin channel decomposition of the irreducible scattering amplitude I is made and the spin channel projections are evaluated in terms of the matrix elements of bare electron-electron interactionV(x) for momenta of interest. It is found that if the bare electron interactionV(x) is repulsive and decreases monotonically with separation, only the SDW instability will occur. If the small separation (x?(2k _F )^?1) part of the interaction is greatly reduced or is made attractive,V(x) is non-monotonic,V _q (q?2k _F ) is negative, and a CDW instability is preferred. A CP instability is possible if the electron interaction is attractive,i.e., if [V _q (0<q<k _F )+V _q (q?2k _F )]<0. The above RPA results serve only as rough indicators, since in general there are important two-electron configurations with two-electron momentum close to zero and with electron hole momentum close to 2k _F , an example being the near Fermi energy configurationk ₁?k _F ,k ₂??k _F ,k ₃??k _F k ₄?k _F . Therefore as pointed out first by Bychkov, Gorkov and Dzhyaloshinskii (BGD), cross channel coupling is especially significant. It is shown that the cross channel coupling is constructive is some cases,eg., exchange of CD fluctuations leads to an effective electron-electron spin singlet attraction and vice-versa. A formalism for studying such effects is set up, and the particular example mentioned above is discussed. An RPA-like approximation is made for the form of the reducible singlet electron hole scattering amplitudeγ _s ^d and the resulting induced Cooper pair attraction is calculated to be $$\begin{gathered} [I_s ^e ]_{ind.} \rho _{{}^\varepsilon F} = [ln(\lambda \beta \omega _c )]^{ - 1} ln\{ [1 + 2\pi ^{ - 1} ln(\lambda \beta \omega _c )^2 ]/ \hfill \\ 1 + [8\pi ^{ - 1} \gamma _s ^d (q = 2k_F )^{ - 1} )^2 ]\} \hfill \\ \end{gathered} $$ where λ=1.14,β=(k _B T)^?1 andω ₀ is an electronic energy cut-off ～ε _F . The induced electron hole attraction due to the exchange of virtual Cooper pairs has a similar expression, but with a factor of (1/4) and withγ _s ^e (q=0) replacingγ _s ^d (q=2k _F ). The induced Cooper pair attraction is seen to be quite large over a broad range of temperatures close to but aboveT _CDW [i.e., aboveT such thatγ _s ^d (q=2k _F )^?1=0]. There is no requirement thatγ _s ^d (q=2k _F ) andγ _s ^e (q=0) become singular at the same temperature, as found by BGD. The BGD prediction is seen to arise from the neglect of real particle hole and particle-particle excitations while calculatingγ _s ^d andγ _s ^e . The effect of impurities, of electron-phonon coupling, of interchain coupling and of interaction between thermal order parameter fluctuations is discussed. The results are then applied to a discussion of the properties of TTF-TCNQ, where it is suggested that a CDW instability occurs becauseV _q (q=2k _F )<0,i.e., because the small separation electron repulsion is strongly reduced by the highly polarizable TTF. Because of substantial interchain coupling, the bulk CDW instability occurs close to the RPA instability temperature. The giant conductivity observed by Colemanet al is attributed to superconductive fluctuations in a 1-dimensional system with large mean field superconductive transition temperatureT _CP ^MF of order 300°K. Such a largeT _CP ^MF is shown to result from the induced Cooper pair attraction due to CD fluctuation exchange.     

Anomaly in the lattice partition function

The lattice partition function Z(T)=σ_(Si) exp(−H/k_BT), where H, k_B and T are the Hamiltonian of the system, the Boltzmann constant and the absolute temperature, respectively, leads to a vanishing spontaneous magnetisation for all temperatures, independently of the lattice considered. This feature is related to the symmetry breaking in these systems. In comparing this relation to the well-known partition function Z(T)=σ_n exp(−E_n/k_BT) where E_n is energy, we observe an incompatibility which could be the reason that this partition function leads to a vanishing spontaneous magnetisation.     

Dynamical Heterogeneities in the Crossover Region from Gel-like to Glassy-like Behavior

We study the dynamical heterogeneities along the attractive glass line in a model for charged colloids, where short-range attraction competes with long-range repulsion. We focus on the crossover from gel-like to glassy-like regime, where the system displays both features of chemical gels and of glassy systems. The former are due to long living clusters the latter to crowding effects, which both slow down the relaxation process. We show how to separate the two effects by looking at the fluctuation of the self Intermediate Scattering Function, ?? ₄(k,t), for different values of wave vector k. For small values of k, ?? ₄(k,t) detects the dynamical behavior at large length scale, where both cluster effects and crowding effects are present. On the other hand by increasing the value of k, ?? ₄(k,t) detects the dynamical behavior at small length scale where the cluster effects are suppressed and only the crowding effects dominate the dynamics.     

n-shell Thomas-Fermi model: Coulomb atom

A simple expression for the electron density of then-shell of the Coulomb atom with the nuclear charge Zρ _n(r)=Z ³ π ^?2 n ^?3(2Z ^?1 r ^?1?n ^?2)^1/2 is found in the semi-classical approximation. It is used for the asymptotic estimation of averages 〈r ^a 〉 (?2<a<∞). An explicit dependence of the leading oscillatory contribution to 〈r ^a 〉 due to angular moments on the electron number is also obtained.     

Lattice Dislocations in a 1-Dimensional Model

The spectral properties of the Schr?dinger operator T(t)=−d ²/dx ²+q(x,t) in L ²(ℝ) are studied, where the potential q is defined by q=p(x+t), x>0, and q=p(x), x<0; p is a 1-periodic potential and t∈ℝ is the dislocation parameter. For each t the absolutely continuous spectrum σ _ac (T(t))=σ _ac (T(0)) consists of intervals, which are separated by the gaps γ _n (T(t))=γ _n (T(0))=(α _n ⁻,α _n ⁺), n≥1. We prove: in each gap γ _n ≠?, n≥ 1 there exist two unique “states” (an eigenvalue and a resonance) λ _n ^±(t) of the dislocation operator, such that λ _n ^±(0)=α _n ^± and the point λ _n ^±(t) runs clockwise around the gap γ _n changing the energy sheet whenever it hits α _n ^±, making n/2 complete revolutions in unit time. On the first sheet λ _n ^±(t) is an eigenvalue and on the second sheet λ _n ^±(t) is a resonance. In general, these motions are not monotonic. There exists a unique state λ₀(t) in the basic gap γ₀(T(t))=γ₀(T(0))=(−∞ ,α₀ ⁺). The asymptotics of λ _n ^±(t) as n→∞ is determined. Received: 5 April 1999 / Accepted: 3 March 2000     

Hadron structure in the ladder model (II)

The (flavor non-singlet) probability Φ(k) to find a far-off-shell quark in a hadron is obtained in the renormalization group improved ladder model for QCD in the space-like axial gauge in the region k_T²??2k·P, extending an earlier result for the region k_T²≈?2k·P. The resulting Drell-Yan cross section at measured Q_T agrees in the appropriate limit with that given by Parisi and Petronzio (and disagrees with the DDT form). By using a soft photon method in an abelian gauge theory, I argue that ladder diagrams with strong ordering of gluon q· P's in fact dominate Φ(k) in the high-energy limit considered.