On the Density-Density Critical Indices¶in Interacting Fermi Systems

The behaviour of correlation functions of d=1$ interacting fermionic systems is determined by a small number of critical indices. We prove that one of them is exactly zero. As a consequence, the behavior of the Fourier transform of the density-density correlation at zero momentum is qualitatively unaffected by the interaction, contrary to what happens at , if is the Fermi momentum. The result is obtained by implementing Ward identities in a Renormalization Group approach. Received: 12 November 2001 / Accepted: 25 February 2002?Published online: 2 October 2002     

The study and applications of photochemical-dynamical gravity wave model II

A nonlinear, compressible, non-isothermal gravity wave model that involves photochemistry is used to study the effects of gravity wave on atmospheric chemical species distributions in this paper. The changes in the distributions of oxygen compound and hydrogen compound density induced by gravity wave propagation are simulated. The results indicate that when a gravity wave propagates through a mesopause region, even if it does not break, it can influence the background distributions of chemical species. The effect of gravity wave on chemical species at night is larger than in daytime.     

Frequency dependence of ionic conductivity and dielectric relaxation studies in Na3H(SO4)2 single crystal

Electrical impedance measurements of Na₃H(SO₄)₂ were performed as a function of both temperature and frequency. The electrical conductivity and dielectric relaxation have been evaluated. The temperature dependence of electrical conductivity reveals that the sample crystals transformed to the fast ionic state in the high temperature phase. The dynamical disordering of hydrogen and sodium atoms and the orientation of SO₄ tetrahedra results in fast ionic conductivity. In addition to the proton conduction, the possibility of a Na⁺ contribution to the conductivity in the high temperature phase is proposed. The frequency dependence of AC conductivity is proportional to ω^s. The value of the exponent, s, lies between 0.85 and 0.46 in the room temperature phase, whereas it remains almost constant, 0.6, in the high-temperature phase. The dielectric dispersion is examined using the modulus formalism. An Arrhenius-type behavior is observed when the crystal undergoes the structural phase transition.     

ON THE ROLES OF COMPLEMENTARY AND ADMISSIBLE BOUNDARY CONSTRAINTS IN FOURIER SOLUTIONS TO THE BOUNDARY VALUE PROBLEMS OF COMPLETELY COUPLED r TH ORDER PDES

A heretofore unavailable double Fourier series based approach, for obtaining non-separable solution to a system of completely coupled linear r th order partial differential equations with constant coefficients and subjected to general (completely coupled) boundary conditions, has been presented. The method has been successfully implemented to solve a class of hitherto unsolved boundary-value problems, pertaining to free and forced vibrations of arbitrarily laminated anisotropic doubly curved thin panels of rectangular planform, with arbitrarily prescribed (both symmetric and asymmetric with respect to the panel centerlines) admissible boundary conditions and subjected to general transverse loading.Existing solutions such as those due to Navier or Levy are based on the well-known method of separation of variables. Such solutions represent particular solutions whenever the method of separation of variables work, and when these particular solution functions fortuitously satisfy the boundary conditions. For derivation of the complementary solution, the complementary boundary constraints are introduced through boundary discontinuities of some of the particular solution functions and their partial derivatives. Such discontinuities form sets of measure zero.Various cases of lamination, geometry and dynamic response (forced and free vibrations) of a class of thin anisotropic laminated shells (curved panels) have been shown to follow from the above. Six sets of boundary conditions are used to illustrate the present method for the derivation of complementary solutions. Navier-type solutions whenever available form special cases of the present general solution.     

Raman spectroscopy of topotecan, an inhibitor of DNA topoisomerase I

Topotecan (TPT), a water-soluble derivative of camptothecin (inhibitor of human DNA topoiomerase I), has found wide application in cancer chemotherapy. The central problem in using topotecan is the presence of lactone rings in its molecules, which undergo hydrolysis at a physiological pH yielding an inactive and even toxic form of the drug. The analysis of Raman spectra of TPT in H₂O and D₂O solutions made it possible to assign the spectral bands to the vibrations of particular molecular groups. Spectral features indicative of the opening of the lactone rings of the TPT molecules, deprotonation of the hydroxyl groups in their quinoline fragments, and of possible participation of the hydroxyl and carbonyl groups in H bonding are found. The data obtained are necessary to study the molecular mechanisms of TPT-DNA interaction and the formation of ternary complexes between TPT, DNA, and DNA topoisomerase I.     

Linear nonstationary optical dimensional resonances in atomic nanostructures

The existence of linear nonstationary optical resonances in a diatomic nanostructural object with a dipole-dipole atomic interaction has been proved. A new solution to the joint system of modified Bloch optical equations and nonlocal field equations is obtained for time intervals much shorter than the times of phase and energy relaxation. Formulas for effective polarizabilities of the object’s atoms, which have a set of dimensional resonances, are derived. The frequencies of these resonances significantly differ from the eigenfrequencies of the object’s atoms, and their properties depend on the interatomic distance, light-pulse duration, initial atomic inversions, and the orientation of the object’s axis relative to the direction of incidence of the external light wave.     

Non-universal critical behaviour of heteronuclear dimers on a square lattice––A Monte Carlo study

Monte Carlo simulation within the grand canonical ensemble, the histogram reweighting technique, and finite size scaling analysis are used to explore the phase behaviour of heteronuclear dimers, composed of A and B type atoms, on a square lattice. We have found that for the models with attractive BB and AB nearest-neighbour energy, u_BB=u_AB=−1, and for non-repulsive energy between AA nearest-neighbour sites, u_AA<0, the system belongs to the universality class of the two-dimensional Ising model. However, when u_AA>0, the system exhibits a non-universal critical behaviour. We have evaluated the dependences of the critical point characteristics on the value of u_AA.     

Temperature and junction-type dependency of Andreev reflection in MgB2

We studied the voltage and temperature dependency of the dynamic conductance of normal metal-MgB₂ junctions obtained either with the point-contact technique (with Au and Pt tips) or by making Ag-paint spots on the surface of MgB₂ samples. The fit of the conductance curves with the generalized BTK model gives evidence of pure s-wave gap symmetry. The temperature dependency of the gap, measured in Ag-paint junctions (dirty limit), follows the standard BCS curve with 2Δ/k_BT_c=3.3. In out-of-plane, high-pressure point-contacts we obtained almost ideal Andreev reflection characteristics showing a single small s-wave gap Δ=2.6±0.2 meV (clean limit).