158,961 research outputs found

    Experimental investigation of the low molecular weight fluoropolymer for the ultracold neutrons storage

    Full text link
    The experimental setup for examining the low-molecular-weight fluoropolymer CF3_{3}(CF2)3_{2})_{3}-O-CF2_{2}-O-(CF2)3_{2})_{3}CF3_{3}, which is a promising coating material for the walls of storage chambers for ultracold neutrons, is described. The results are detailed. The measurement data are interpreted in the model of a multilayer complex quantum-mechanical potential of the chamber walls.Comment: Corrected version of the paper published in Phys. of Part. and Nucl Lett., 15 (No.5) (2018) 54

    Induced interactions in dilute atomic gases and liquid helium mixtures

    Full text link
    In dilute mixtures of two atomic gases, interactions between two minority atoms acquire a contribution due to interaction with the majority component. Using thermodynamic arguments, we derive expressions for this induced interaction for both fermions and bosons for arbitrary strength of the interaction between the two components. Implications of the work for the theory of dilute solutions of 3^3He in liquid 4^4He are discussed.Comment: 7 pages, 1 figure, NORDITA-2012-3

    Microwave Nanotube Transistor Operation at High Bias

    Full text link
    We measure the small signal, 1 GHz source-drain dynamical conductance of a back-gated single-walled carbon nanotube field effect transistor at both low and high dc bias voltages. At all bias voltages, the intrinsic device dynamical conductance at 1 GHz is identical to the low frequency dynamical conductance, consistent with the prediction of a cutoff frequency much higher than 1 GHz. This work represents a significant step towards a full characterization of a nanotube transistor for RF and microwave amplifiers.Comment: 3 pages, 4 figure

    The Deuteron Spin Structure Functions in the Bethe-Salpeter Approach and the Extraction of the Neutron Structure Function g1n(x)g_1^n(x)

    Get PDF
    The nuclear effects in the spin-dependent structure functions g1Dg_1^D and b2Db_2^D are calculated in the relativistic approach based on the Bethe-Salpeter equation with a realistic meson-exchange potential. The results of calculations are compared with the non-relativistic calculations. The problem of extraction of the neutron spin structure function, g1ng_1^n, from the deuteron data is discussed.Comment: (Talk given at the SPIN'94 International Symposium, September 15-22, 1994, Bloomington, Indiana), 6 pages, 5 figures, Preprint Alberta Thy 29-9
    corecore