Fluctuation spectroscopy of granularity in superconducting structures

We suggest to use "fluctuation spectroscopy" as a method to detect granularity in a disordered metal close to a superconducting transition. We show that with lowering temperature T the resistance R(T) of a system of relatively large grains initially grows due to the fluctuation suppression of the one-electron tunneling but decreases with further lowering T due to the coherent charge transfer of the fluctuation Cooper pairs. Under certain conditions, such a maximum in R(T) turns out to be sensitive to weak magnetic fields due to a novel Maki-Thompson-type mechanism.     

Two-Stage Seebeck Effect in Charged Colloidal Suspensions

We discuss the peculiarities of the Seebeck effect in stabilized electrolytes containing the colloidal particles. Its unusual feature is the two stage character, with the linear increase of differential thermopower as the function of colloidal particles concentration n⊙ during the first stage (“initial state”) and dramatic drop of it at small n⊙ during the second one (“steady state”). We show that the properties of the initial state are governed by the thermo-diffusion flows of the mobile ions of the stabilizing electrolyte medium itself and how the colloidal particles participate in the formation of the electric field in the bulk of the suspension. In its turn, we attribute the specifics of the steady state thermoelectric effect the massive colloidal particles undergoing slow thermal diffusion and the break down of their electro-neutrality in the vicinity of electrodes.     

Neutron lifetime measurement on setups with gravitational trap

Currently, the best accuracy of neutron lifetime measurements has been attained in the experiment with a gravitational trap for ultracold neutrons (UCNs), performed at the Petersburg Nuclear Physics Institute (PNPI); the measured lifetime was 878.5 ± 0.8 s. A new setup with a big gravitational trap has been designed to continue the methods and approaches used in the previous experiment. It is planned to reduce the measurement error to 0.2 s, i.e., improve the existing accuracy by a factor of 4. The spectrometer was designed at PNPI and installed on the PF2/MAM beam at the Institute Laue–Langevin. Test experiments have been performed.     

Magnitude of spin and charge density wave amplitudes in underdoped cuprates

Self-consistent calculation of spin (charge) density wave (S(C)DW) order parameters have been performed for bilayered cuprates on the basis of a singlet-correlated band model. Evolution of the Fermi surface in the strongly underdoped regime is described by a two-band approach. The smooth development of the pseudogap formation temperature from underdoped to overdoped states is explained and the Fourier amplitudes 〈s_q〉 (spin) and 〈e_q〉 (charge) modulations are calculated. We have found a maximum of the incommensurability for doping 0.09 ÷ 0.11 holes per copper site.     

Cross sections of the photoneutron reaction for <Superscript>141</Superscript>Pr and <Superscript>186</Superscript>W nuclei,estimated from physical criteria of data reliability

Using objective physical criteria for data reliability, cross sections of partial photoneutron reactions (γ, 1n), (γ, 2n) and (γ, 3n) that are free of the shortcomings of neutron multiplicity sorting methods used on beams of quasimonoenergetic annihilation photons are obtained for ¹⁴¹Pr and ¹⁸⁶W nuclei. Evaluation is performed using the experimental–theoretical method (ETM), based on the experimental cross section of neutron yield reaction σ^exp(γ, xn) = σ^exp(γ, 1n) + 2 σ^exp(γ, 2ⁿ) + 3 σexp(γ, 3n) + … and ratios F _i ^theor= σ^theor(γ, in)/σ^theor(γ, xn) calculated within the combined model (CM) of photonuclear reactions, which stipulates that σ^eval(γ, in) = F _i ^theor σ^exp(γ, xn). It is found that for ¹⁴¹Pr and ¹⁸⁶W, ratios F ^exp _i do not contradict the data reliability criteria only at energies up to ~21 and ~22 MeV, respectively. At the same time, there are notable discrepancies between F _i ^theor and F ^exp _i, and thus between the evaluated and experimental cross sections of reactions. It is shown that the discrepancies between the evaluated and experimental cross sections are due to the assumed unreliable experimental distribution of neutrons in the channels with multiplicities 1, 2, and 3.     

Modern status of photonuclear data

The reliability of experimental cross sections obtained for (γ, 1n), (γ, 2n), and (γ, 3n) partial photoneutron reactions using beams of quasimonoenergetic annihilation photons and bremsstrahlung is analyzed by employing data for a large number of medium-heavy and heavy nuclei, including those of ^63,65Cu, ⁸⁰Se, ^90,91,94Zr, ¹¹⁵In, ^112?124Sn, ¹³³Cs, ¹³⁸Ba, ¹⁵⁹Tb, ¹⁸¹Ta, ^186?192Os, ¹⁹⁷Au, ²⁰⁸Pb, and ²⁰⁹Bi. The ratios of the cross sections of definite partial reactions to the cross section of the neutron-yield reaction, F _i = σ(γ, in)/σ(γ, xn), are used as criteria of experimental-data reliability. By definition, positive values of these ratios should not exceed the upper limits of 1.00, 0.50, 0.33,... for i = 1, 2, 3,..., respectively. For many nuclei, unreliable values of the above ratios were found to correlate clearly in various photon-energy regions F _i with physically forbidden negative values of cross sections of partial reactions. On this basis, one can conclude that correspondent experimental data are unreliable. Significant systematic uncertainties of the methods used to determine photoneutron multiplicity are shown to be the main reason for this. New partial-reaction cross sections that satisfy the above data-reliability criteria were evaluated within an experimental–theoretical method [σ ^eval(γ, in) = F _i ^theor (γ, in) × σ ^expt(γ, xn)] by employing the ratios F _i ^theor (γ, in) calculated on the basis of a combined photonuclear-reaction model. It was obtained that cross sections evaluated in this way deviate substantially from the results of many experiments performed via neutron-multiplicity sorting, but, at the same time, agree with the results of alternative activation experiments. Prospects of employing methods that would provide, without recourse to photoneutron-multiplicity sorting, reliable data on cross sections of partial photoneutron reactions are discussed.     

New nuclear charge radii database

Several large relational databases (DBs) containing various atomic nucleus parameters and nuclear reaction features were produced at the Centre for Photonuclear Experiments Data (Centr Dannyh Fotoyadernykh Eksperimentov (CDFE)) of the Skobeltsyn Institute of Nuclear Physics, Moscow State University). The sources are numerical data founds maintained by International Nuclear Data Centers Network of the International Atomic Energy Agency (IAEA) and produced by CDFE. The original CDFE product is the electronic “Chart of Quadrupole Nuclear Deformations” which includes ∼2000 sets of data on nuclei quadrupole moments Q and quadrupole deformation parameters β₂ for ∼1500 nuclei. At last time, in the frame of joint research with the Joint Institute for Nuclear Research (JINR) that electronic Chart was supplemented with the data on nuclear mean-root-square (MRS) charge radii (∼900 isotopes of 90 elements (Z = 1–96, N = 0–152)) and therefore transformed into the “Chart of Nucleus Shape and Size Parameters”—complete collection of data under discussion. New Chart allows one to investigate the isotopic and isotonic behavior of nuclei quadrupole moments, parameters of quadrupole deformation and charge radii, and study the R(Z, N) surface structure and R(A) dependence of the fine structure. Original Russian Text ? I.N. Boboshin, V.V. Varlamov, Yu.P. Gangrsky, B.S. Ishkhanov, S.Yu. Komarov, K.P. Marinova, 2009, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2009, Vol. 73, No. 6, pp. 857–862.     

Fractionation of chitosan by ultrafiltration

It was shown that low-molecular chitosan could be fractioned by ultrafiltration. The types of membranes suitable for this purpose were determined. The effect of ionic strength and the solvent nature on the molecular weight and polydispersity of the obtained samples was studied. The possibility of obtaining chitosan with low polydispersity was shown.     

Intramolecular [4+2] cycloaddition of furfurylsubstituted homoallylamines to allylhalides,acryloyl chloride and maleic anhydride

Acylation of 4‐(furyl‐2)‐4‐R‐aminobut‐1‐enes and 4‐R‐4‐furfurylaminobut‐1‐enes with maleic anhydride, acryloyl chloride or allylhalides provided 3‐aza‐10‐oxatricyclo[5.2.1.0^1,5]decenes. The tricycles are formed via an initial amide formation followed by a stereoselective exo‐IMDAF (Intramolecular Diels‐Alder of Furan). In case of competing cycloaddition (for compounds possessing two furan or two dienophilic moieties) the most substituted fivemembered cycle is preferably annulated. Refluxing of 4‐R‐4‐furfurylaminobut‐1‐enes in acetic anhydride led to exo‐3‐aza‐11‐oxatricyclo[6.2.1.0^1,6]undecenes with the pseudoequatorial substituent R‐4. Treatment of 3‐aza‐10‐oxatricyclo[5.2.1.0^1,5]decenes with PPA at 90?110°C promoted cyclic ether opening, aromatization and intramolecular cyclization reactions sequence to give the corresponding tetracyclic compounds — tetrahydroisoindolo[2,1‐a]quinolines and tetrahydroisoindolo[2,1‐b][2]benzazepines in good yields. Unusual products of ipso‐substitution in aromatic ring were obtained on cyclization of N‐p‐R‐substituted 2‐allyl‐4‐oxo‐3‐aza‐10‐oxatricyclo[5.2.1.0^1,5]dec‐8‐enes.