Spectral Properties of Hypoelliptic Operators

 We study hypoelliptic operators with polynomially bounded coefficients that are of the form K=∑ _i=1 ^m X _i ^T X _i +X ₀+f, where the X _j denote first order differential operators, f is a function with at most polynomial growth, and X _i ^T denotes the formal adjoint of X _i in L ². For any ɛ>0 we show that an inequality of the form ||u||_δ,δ≤C(||u||_0,ɛ+||(K+iy)u||_0,0) holds for suitable δ and C which are independent of yR, in weighted Sobolev spaces (the first index is the derivative, and the second the growth). We apply this result to the Fokker-Planck operator for an anharmonic chain of oscillators coupled to two heat baths. Using a method of Hérau and Nier [HN02], we conclude that its spectrum lies in a cusp {x+iy|x≥|y|^τ−c,τ(0,1],cR}. Received: 30 July 2002 / Accepted: 18 October 2002 Published online: 25 February 2003 RID="*" ID="*" Present address: Mathematics Research Centre of the University of Warwick Communicated by A. Kupiainen     

Implications of time-reversal symmetry for the band structure of single-wall carbon nanotubes

When electron states in carbon nanotubes are characterized by two-dimensional wave vectors with the components K ₁ and K ₂ along the nanotube circumference and cylindrical axis, respectively, then two such vectors symmetric about a M-point in the reciprocal space of graphene are shown to be related by the time-reversal operation. To each carbon nanotube there correspond five relevant M-points with the following coordinates: K ₁⁽¹⁾ = N/2R, K ₂⁽¹⁾= 0; K ₁⁽²⁾ = M/2R, K ₂⁽²⁾= −π/T; K ₁⁽³⁾= (2N −M)/2R, K ₂⁽³⁾= π/T; K ₁⁽⁴⁾= (M + N)/2R, K ₂⁽⁴⁾= -π/T, and K ₁⁽⁵⁾= (N − M)/2R, K ₂⁽⁵⁾= π/T, where M and N are the integers relating the chiral, C _h , symmetry, R, and translational, T, vectors of the nanotube by N R = C _h + M T, T = |T|, and R is the nanotube radius. The states at the edges of the one-dimensional Brillouin zone, which are symmetric about the M-points with K ₂ = ±π/T, are shown to be degenerate due to the time-reversal symmetry.     

Universal behavior of CePd<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>Rh<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> ferromagnet at the quantum critical point

The heavy-fermion metal CePd_1−x Rh _x can be tuned from ferromagnetism at x = 0 to the nonmagnetic state at some critical concentration x _c . The non-Fermi liquid behavior (NFL) at x ≃ x _c is recognized by the power-law dependence of the specific heat C(T) given by the electronic contribution susceptibility X(T) and volume expansion coefficient α(T) at low temperatures: C/T ∝ X(T) ∝ α(T)/T∝ 1/ √T. We also demonstrate that the behavior of the normalized effective mass M _N ^* observed in CePd_1−x Rh _x at x ≃ 0.8 agrees with that of M _N ^* observed in paramagnetic CeRu₂Si₂ and conclude that these alloys exhibit the universal NFL thermodynamic behavior at their quantum critical points. We show that the NFL behavior of CePd_1−x Rh _x can be accounted for within the frameworks of the quasiparticle picture and fermion condensation quantum phase transition, while this alloy exhibits a universal thermodynamic NFL behavior that is independent of the characteristic features of the given alloy such as its lattice structure, magnetic ground state, dimension, etc. The text was submitted by the authors in English.     

Asymptotics of Determinants of Bessel Operators

 For aL ^∞ (ℝ₊)∩L ¹ (ℝ₊) the truncated Bessel operator B _τ (a) is the integral operator acting on L ² [0,τ] with the kernel

Singularly Perturbed Elliptic Equations with Symmetry: Existence of Solutions Concentrating on Spheres,Part I

 We deal with the existence of positive radial solutions concentrating on spheres to a class of singularly perturbed elliptic problems like −ɛ²Δu+V(|x|)u=u ^p ,uH ¹ (ℝ ⁿ ). Under suitable assumptions on the auxiliary potential M(r)=r ⁿ⁻¹ V ^θ (r), θ(p+1)/(p−1)−1/2, we provide necessary and sufficient conditions for concentration as well as the bifurcation of non-radial solutions.     

Effect of polarization on population transfer in H2 by stimulated Raman transition with partially overlapping laser pulses

Polarization effects on population transfer by stimulated Raman transition using overlapping time dependent pump and Stokes laser pulses from the ground X ¹Σ _g ^/+ (v _g=0, J _g=1) level of H₂ to the final X ¹Σ _g ^/+ (v _f=1, J _f=1) level via the intermediate B ¹Σ _u ^/+ (v _i=14, J _i=0,2), C ¹Π _u ^/+ (v _i=3, J _i=2) and C ¹Π _u ^/− (v _i=3, J _i=1) levels have been theoretically investigated by applying the density matrix formalism. We have studied in detail the dependence of the population transfer on time delay between two pulses for the cases of on-resonance excitations considering linear parallel and same-sense circular polarizations of the fields. The pump and Stokes fields are taken as having Gaussian pulse shapes with peak intensities I _P ^/0 (I _S ^/0 )=2 × 10⁶ and 1 × 10⁷ W/cm². Density matrix equations have been solved for each value of the magnetic quantum number M _g(0, ±1) of the initial ground level taking into account the M _g dependence of the Rabi frequencies. M _g — averaged population transfer to the final level has also been calculated. For resonance excitations to the B(14, 0) or C(3, 1) levels, appreciable population transfer is achieved for intuitive pulse order for some particular values of M _g and M _i (magnetic quantum number of the resonant intermediate level) depending on the nature of polarizations. The calculated values of M _g — averaged population transfer for the two cases of polarizations show that for on-resonance excitation to the B(14, 0) or the C(3, 1) level, linear parallel polarization of the laser fields yield more transfer efficiency whereas for resonance excitation to the B(14, 2) level, larger population transfer results from the same-sense circular polarizations. For resonance excitation to the C(3, 2) level, M _g — averaged population is found to be almost polarization independent. The calculations for the six-level H₂ system reveal some interesting features of polarization effects on the population transfer efficiency.     

Coexistence curve and rectilinear diameter in the critical liquid system carbon disulphide+nitromethane

The phase boundary of the binary liquid system CS₂+CH₃NO₂ is studied over nearly six decades in reduced temperature 3×10⁻⁶<ε=(T _C−T)/T _C<2×10⁻¹ and over the composition range 8-98 mole % of CS₂. The critical parameters areT _C=335.13₂K andx _C=57.3₄ mole % of CS₂. A single critical exponentβ=0.315±0.004 fits the observations over the entire range with no indication ofβ increasing to the classical value of 1/2 far away fromT _C. The diameter of the coexistence curve shows a rectilinear behaviour only far away fromT _C. NearT _C, the deviation ΔX from the rectilinear law seems to fit a curve of the form ΔX=fε^7/8 exp (−gε ^h), the derivative of which has a singularity like that of specific heat. An ambiguity in the analysis of the data in terms of mole fractions and volume fractions is pointed out. It is also suggested that the curvature of the diameter may be much weaker in a liquid-gas system and hence might have escaped detection.     

Time Quasi-Periodic Unbounded Perturbations¶of Schrödinger Operators and KAM Methods

We eliminate by KAM methods the time dependence in a class of linear differential equations in ℓ² subject to an unbounded, quasi-periodic forcing. This entails the pure-point nature of the Floquet spectrum of the operator H ₀+εP(ωt) for ε small. Here H ₀ is the one-dimensional Schr?dinger operator p ²+V, V(x)∼|x|^α, α <2 for |x|→∞, the time quasi-periodic perturbation P may grow as |x|^β, β <(α−2)/2, and the frequency vector ω is non resonant. The proof extends to infinite dimensional spaces the result valid for quasiperiodically forced linear differential equations and is based on Kuksin's estimate of solutions of homological equations with non-constant coefficients. Received: 3 October 2000 / Accepted: 20 December 2000     

(T1u+T1g)⊗(hg+τ1u)vibronic interaction and superconductivity in C 60 n− fullerides

The closeness of low-lying T_1u and T_1g levels of C ₆₀ ⁻ could enable their mixing under an odd parity vibration of (T_{1 u} + T_{1 g} ⊗ (h_g + τ_{1 u})type. In addition, the two levels are susceptible to Jahn-Teller interaction due to five-fold degenerate h_g vibrations. This complex problem of (T_1u+T_1g)⊗(h_g+τ_1u) vibronic interaction is transformed to a form similar to T_2g ⊗ (ε_g + τ_2g) vibronic problem of octahedral symmetry. The problem is analysed in an infinite coupling model and compared with the experimental spectroscopic results for the C ₆₀ ⁻ radical. The resulting parameters are used to calculate the pair-binding energy and superconducting transition temperature in C ₆₀ ⁿ⁻ fullerides. Vibronic mixing with the T_1g level is found to be responsible for maximising the pair-binding energy at the doping level n=3. It is also found to be an important source of T_c enhancement.     

Construction of the Incipient Infinite Cluster for Spread-out Oriented Percolation Above 4 + 1 Dimensions

 We construct the incipient infinite cluster measure (IIC) for sufficiently spread-out oriented percolation on ℤ ^d × ℤ₊, for d +1 > 4+1. We consider two different constructions. For the first construction, we define ℙ ⁿ (E) by taking the probability of the intersection of an event E with the event that the origin is connected to (x,n)  ℤ ^d × ℤ₊, summing this probability over x  ℤ ^d , and normalising the sum to get a probability measure. We let n → ∞ and prove existence of a limiting measure ℙ_∞, the IIC. For the second construction, we condition the connected cluster of the origin in critical oriented percolation to survive to time n, and let n → ∞. Under the assumption that the critical survival probability is asymptotic to a multiple of n ⁻¹, we prove existence of a limiting measure ℚ_∞, with ℚ_∞ = ℙ_∞. In addition, we study the asymptotic behaviour of the size of the level set of the cluster of the origin, and the dimension of the cluster of the origin, under ℙ_∞. Our methods involve minor extensions of the lace expansion methods used in a previous paper to relate critical oriented percolation to super-Brownian motion, for d+1 > 4+1. Received: 13 December 2001 / Accepted: 11 July 2002 Published online: 29 October 2002 RID="*" ID="*" Present address: Department of Mathematics and Computer Science, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands. E-mail: rhofstad@win.tue.nl     

One Dimensional Behavior of Singular N Dimensional Solutions of Semilinear Heat Equations

We consider u(x,t) a solution of u _t =Δu+|u| ^{p − 1} u that blows up at time T, where u:ℝ ^N ×[0, T)→ℝ, p>1, (N−2)p<N+2 and either u(0)≥ 0 or (3N−4)p<3N+8. We are concerned with the behavior of the solution near a non isolated blow-up point, as T−t→ 0. Under a non-degeneracy condition and assuming that the blow-up set is locally continuous and N−1 dimensional, we escape logarithmic scales of the variable T−t and give a sharper expansion of the solution with the much smaller error term (T−t)^{1, 1/2−η} for any η>0. In particular, if in addition p>3, then the solution is very close to a superposition of one dimensional solutions as functions of the distance to the blow-up set. Finally, we prove that the mere hypothesis that the blow-up set is continuous implies that it is C ^{1, 1/2−η} for any η>0. Received: 20 June 2001 / Accepted: 6 October 2001     

In-beam γ-ray spectroscopy of <Superscript>190</Superscript>Po: First observation of a low-lying prolate band in Po isotopes

Gamma rays from excited states of ¹⁹⁰Po have been observed using the Jurosphere Ge-detector array coupled to the RITU gas-filled separator. They were associated with a collective band which from spin 4 onwards resembles the prolate rotational bands known in the isotones ¹⁸⁸Pb and ¹⁸⁶Hg. This indicates that in ¹⁹⁰Po the prolate configuration becomes yrast above I = 2. The experimental results are interpreted in a two-band mixing calculation and are in agreement with α-decay data and potential energy surface calculations. Received: 10 January 2003 / Accepted: 19 February 2003 / Published online: 7 May 2003     

Probing the field-induced variation of the chemical potential in Bi2Sr2CaCu2Oy via magneto-thermopower measurements

Approximating the shape of the magneto-thermoelectric power (TEP) ΔS(T,H) measured in Bi₂Sr₂CaCu₂O_y by an asymmetric linear triangle of the form ΔS(T,H)≃S _p (H)±B ^±(H)(T _c −T) with positive B ⁻(H) and B ⁺(H) defined below and above T _c , we observe that B ⁺(H) ≃2B ⁻(H). To account for this asymmetry, we explicitly introduce the field-dependent chemical potential μ(H) of holes into the Ginzburg-Landau theory and calculate both an average ΔS _av(T,H) and fluctuation contribution ΔS _fl(T,H) to the total magneto-TEP ΔS(T,H). As a result, we find a rather simple relationship between the field-induced variation of the chemical potential in this material and the above-mentioned magneto-TEP data around T _c , viz. Δ μ(H)∝S _p (H). Zh. éksp. Teor. Fiz. 116, 257–262 (July 1999) Published in English in the original Russian journal. Reproduced here with stylistic changes by the Translation Editor.     

Invasion Percolation and the Incipient Infinite Cluster in 2D

 We establish two links between two-dimensional invasion percolation and Kesten's incipient infinite cluster (IIC). We first prove that the k ^th moment of the number of invaded sites within the box [−n, n]×[−n, n] is of order (n ²π _n ) ^k , for k≥1, where π _n is the probability that the origin in critical percolation is connected to the boundary of a box of radius n. This improves a result of Y. Zhang. We show that the size of the invaded region, when scaled by n ²π _n , is tight. Secondly, we prove that the invasion cluster looks asymptotically like the IIC, when viewed from an invaded site v, in the limit |v|→∞. We also establish this when an invaded site v is chosen at random from a box of radius n, and n→∞. Received: 3 December 2000 / Accepted: 3 December 2002 Published online: 18 February 2003 RID="⋆" ID="⋆" Present address: CWI, PNA 3, P.O. Box 94079, 1090 GB Amsterdam, The Netherlands. E-mail:jarai@cwi.nl Communicated by M. Aizenman     

Photoconductivity of poly-<Emphasis Type="Italic">p</Emphasis>-xylylene + CdS nanocomposite films over a wide temperature range

For poly-p-xylylene + CdS (PPX + CdS) nanocomposite films, the dependences of the photo-conductivity σ _ph (T) on the concentration C of CdS nanoparticles, intensity and wavelength of exciting light, and temperature T within 15–300 K are examined. An appreciable photocurrent appears at C ≥ 10 vol %, when a large percolation cluster of CdS nanoparticles is formed. The photocurrent spectrum is compared to the absorption spectrum of the film. The photocurrent I _ph (P) increases with the intensity of light flux P in a wavelength range near 435 nm according to the I _ph (P) ∼ P ⁿ power law, where n < 1. At 15 K, the photoconductivity of films with C ≈ 11.5 and 13.5 vol % is higher than that of a pure CdS film (C = 100 vol %) by factors of ≈100 and ≈30, respectively. For films with C > 11.5 vol %, the σ _ph (T) dependence at low T exhibits a metal-like character (σ _ph (T) decreases with increasing temperature). Atomic force microscopy is used to examine the surface topography of PPX + CdS films, which is found to be strongly dependent on the concentration of nanoparticles. The dark conductivity and photoconductivity of nanocomposite films arise due to the thermo- and photoexcitation transfer of electrons from the CdS nanoparticles to the PPX matrix with the formation of an electronic double layer at the PPX matrix-large percolation CdS cluster interface, a process that populates the phenyl rings of the adjacent PPX layer with excess electrons. As a result, various mechanisms of electron transfer in the polymer matrix can be realized: Mott’s hopping conduction mechanism with variable-range hopping in the matrix between CdS clusters and the metal-like behavior of the conductivity in the polymer shell of the large cluster at low temperatures. The polymer shell contains excess electrons on the phenyl rings -C₆H₄- in the composition of anion-resonances -C₆H₄⁻-.     

Low-temperature behavior of specific heat curves in ruthenocuprate RuSr<Subscript>2</Subscript>Gd<Subscript>1.5</Subscript>Ge<Subscript>0.5</Subscript>Cu<Subscript>2</Subscript>O<Subscript>10 − δ</Subscript>: Superconducting,magnetic and crossing-point effects

Magnetic and superconducting properties of polycrystalline samples of RuSr₂Gd_1.5Ce_0.5Cu₂O_{(10 − δ)}, asprepared (by solid-state reaction) and annealed in pure oxygen at different pressure are presented. Specific heat and magnetization were investigated in the temperature range 1.8–300 K with a magnetic field up to 8 T. Specific heat, C (T), shows a jump at the superconducting transition (with onset at T ≈ 37.5 K) and a Schottky-type anomaly below 20 K. It is found that curves C(T) taken for different values of magnetic field have the same crossing point (at T _* ≈ 2.7 K) for all samples studied. At the same time, C(H) curves taken for different temperatures have a crossing point at a characteristic field H _* ≈ 3.7 T. These effects are manifestations of the crossing-point phenomenon, which is supposed to be inherent for strongly correlated electron systems.     

Asymptotic Properties of Solutions to 3-Particle Schrödinger Equations

We construct a generalized Fourier transformation ℱ(λ) associated with the 3-body Schr?dinger operator H=−Δ+Σ ^a V ^a (x ^a ) and characterize all solutions of (H−λ)u= 0 in the Agmon–H?rmander space ℬ^* as the image of ℱ(λ)^*. These stationary solutions admit asymptotic expansions in ℬ^* in terms of spherical waves associated with scattering channels. Received: 20 September 2000 / Accepted: 20 May 2001     

The 2<Superscript>1/3</Superscript> rule for magnetic susceptibility of gadolinium

The dependences of the magnetization M and the magnetic susceptibility χ = ∂M/∂H of pure gadolinium (the concentration of foreign impurities is lower than 0.1 wt %) on the temperature T and the magnetic field H have been measured using a Quantum Design MPMS-5XL SQUID magnetometer. In this material, inhomogeneities of the atomic structure should not lead to a nonuniform distribution of the magnetic characteristics (including the Curie temperature T _C) over the volume of the sample. The obtained dependences of M and χ have been used to investigate the possibility of suppressing magnetic inhomogeneities of other types by magnetic fields with a strength of up to 50 kOe. It has been assumed that these inhomogeneities are suppressed when the specific relationship, namely, the 2^1/3 rule is fulfilled. The rule relates the portions of the dependence χ(T, H) which at the temperature T = T _C and at the maximum in the curve χ(T) (T = T _m ) depend on H in accordance with the H ^2/3 law. It has been shown that the portions separated from the experimental curves χ(T _C, H) and χ(T _m , H) obey the 2^1/3 rule.     

Weak nonleptonic decays of 3/2+ isobars in SU(3)

Weak transitions of decuplet isobars are expanded in terms of eigen-amplitudes of the direct channel in the framework of SU(3). Starting with the most general weak Hamiltonian and assuming intermediate states to be non-exotic, we obtain ΔI=1/2 rule for Ω⁻ decays. Invoking of the CP invariance forbids all thepv weak processesD(10)→D(10) +P(8). Decays of the charmed multiplets are also discussed in these dynamical considerations. We obtain triplet dominance of charm changing weak Hamiltonian for Ω*⁺⁺ ₃ decays.     

Isotope effect in charge transport of LuB12

The galvanomagnetic properties of single-crystal samples with various isotopic boron compositions have been investigated for the first time for the normal state of superconductor LuB₁₂ (T c ≈ 0.44 K). Precision measurements of the resistivity, Hall coefficient, and magnetic susceptibility have been performed over a wide temperature range of 2–300 K in magnetic fields up to 80 kOe. A change of the charge transport regime in this nonmagnetic compound with metallic conduction is shown to occur near T* ≈ 50−70 K. As a result, a sharp peak with significantly different amplitudes for Lu¹⁰B₁₂ and Lu¹¹B₁₂ is recorded in the temperature dependences of the Hall coefficient R _H(T) near T*. A significant (about 10%) difference (in absolute value) of the Hall coefficients R _H for the Lu¹⁰B₁₂ and Lu¹¹B₁₂ compounds at helium and intermediate temperatures has been found and the patterns of behavior of the dependence R _H(H) for T < T* in an external magnetic field H ≤ 80 kOe for Lu¹⁰B₁₂ and Lu¹¹B₁₂ are shown to differ significantly. Analysis of the Curie-Weiss contribution to the magnetic susceptibility χ(T) leads to the conclusion about the formation of magnetic moments μ_eff ≈ (0.13−0.19)μ_B in each unit cell of the fcc structure of LuB₁₂ compounds with various isotopic compositions. The possibility of the realization of an electronic topological 2.5-order transition near T* and the influence of correlation effects in the 5d-band on the formation of a spin polarization near the rare-earth ions in LuB₁₂ is discussed.