45,806 research outputs found

    Mathematical characterization of mechanical behavior of porous frictional granular media

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    A new definition of loading and unloading along the yield surface of Roscoe and Burland is introduced. This is achieved by noting that the strain-hardening parameter in the plastic potential function is deduced from the yield locus equation of Roscoe and Burland. The analytical results are compared with the experimental results for plate-bearing and cone-penetrometer problems and close agreements are demonstrated. The wheel-soil interaction is studied under dynamic loading. The rate-dependent plasticity or viscoelastoplastic behavior is considered. This is accomplished by the internal (hidden) variables associated with time-dependent viscous properties directly superimposed with inelastic behavior governed by the yield criteria of Roscoe and Burland. Effects of inertia and energy dissipation are properly accounted for. Example problems are presented

    Carrier-mediated antiferromagnetic interlayer exchange coupling in diluted magnetic semiconductor multilayers Ga1x_{1-x}Mnx_xAs/GaAs:Be

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    We use neutron reflectometry to investigate the interlayer exchange coupling between Ga0.97_{0.97}Mn0.03_{0.03}As ferromagnetic semiconductor layers separated by non-magnetic Be-doped GaAs spacers. Polarized neutron reflectivity measured below the Curie temperature of Ga0.97_{0.97}Mn0.03_{0.03}As reveals a characteristic splitting at the wave vector corresponding to twice the multilayer period, indicating that the coupling between the ferromagnetic layers are antiferromagnetic (AFM). When the applied field is increased to above the saturation field, this AFM coupling is suppressed. This behavior is not observed when the spacers are undoped, suggesting that the observed AFM coupling is mediated by charge carriers introduced via Be doping. The behavior of magnetization of the multilayers measured by DC magnetometry is consistent with the neutron reflectometry results.Comment: 4 pages, 4 figure

    Fermions out of Dipolar Bosons in the lowest Landau level

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    In the limit of very fast rotation atomic Bose-Einstein condensates may reside entirely in the lowest two-dimensional Landau level (LLL). For small enough filling factor of the LLL, one may have formation of fractional quantum Hall states. We investigate the case of bosons with dipolar interactions as may be realized with Chromium-52 atoms. We show that at filling factor equal to unity the ground state is a Moore-Read (a.k.a Pfaffian) paired state as is the case of bosons with purely s-wave scattering interactions. This Pfaffian state is destabilized when the interaction in the s-wave channel is small enough and the ground state is a stripe phase with unidimensional density modulation. For filling factor 1/3, we show that there is formation of a Fermi sea of ``composite fermions''. These composites are made of one boson bound with three vortices. This phase has a wide range of stability and the effective mass of the fermions depends essentially only of the scattering amplitude in momentum channels larger or equal to 2. The formation of such a Fermi sea opens up a new possible route to detection of the quantum Hall correlations.Comment: 12 pages, 5 figures, published versio

    Calculation of a Class of Three-Loop Vacuum Diagrams with Two Different Mass Values

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    We calculate analytically a class of three-loop vacuum diagrams with two different mass values, one of which is one-third as large as the other, using the method of Chetyrkin, Misiak, and M\"{u}nz in the dimensional regularization scheme. All pole terms in \epsilon=4-D (D being the space-time dimensions in a dimensional regularization scheme) plus finite terms containing the logarithm of mass are kept in our calculation of each diagram. It is shown that three-loop effective potential calculated using three-loop integrals obtained in this paper agrees, in the large-N limit, with the overlap part of leading-order (in the large-N limit) calculation of Coleman, Jackiw, and Politzer [Phys. Rev. D {\bf 10}, 2491 (1974)].Comment: RevTex, 15 pages, 4 postscript figures, minor corrections in K(c), Appendix B removed, typos corrected, acknowledgements change

    Extraction of nuclear matter properties from nuclear masses by a model of equation of state

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    The extraction of nuclear matter properties from measured nuclear masses is investigated in the energy density functional formalism of nuclei. It is shown that the volume energy a1a_1 and the nuclear incompressibility K0K_0 depend essentially on μnN+μˉpZ2EN\mu_n N+\bar{\mu}_p Z-2E_N, whereas the symmetry energy JJ and the density symmetry coefficient LL as well as symmetry incompressibility KsK_s depend essentially on μnμˉp\mu_n-\bar{\mu}_p, where μˉp=μpEC/Z\bar{\mu}_p=\mu_p-\partial E_C/\partial Z, μn\mu_n and μp\mu_p are the neutron and proton chemical potentials respectively, ENE_N the nuclear energy, and ECE_C the Coulomb energy. The obtained symmetry energy is J=28.5MeVJ=28.5MeV, while other coefficients are uncertain within ranges depending on the model of nuclear equation of state.Comment: 12 pages and 7 figure

    Theory of ferromagnetism in (A,Mn)B semiconductors

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    A brief review of theory of ferromagnetism of dilute magnetic semiconductors of the form (A,Mn)B based on the double exchange model is first given. A systematic investigation of the phenomena extending the current theory is outlined. We begin with an investigation of the regions of instability of the nonmagnetic towards the ferromagnetic state of a system of Mn-atoms doped in AB-type semiconductor. A self-consistent many-body theory of the ferromagnetic state is then developed, going beyond the mean field approaches by including fluctuations of the Mn-spins and the itinerant hole-gas. A functional theory suitable for computation of system properties such as Curie temperature as a function of hole and the Mn-concentration, spin-current, etc. is formulated.Comment: 16 page

    Effective nucleon-nucleon interactions and nuclear matter equation of state

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    Nuclear matter equations of state based on Skyrme, Myers-Swiatecki and Tondeur interactions are written as polynomials of the cubic root of density, with coefficients that are functions of the relative neutron excess δ\delta. In the extrapolation toward states far away from the standard one, it is shown that the asymmetry dependence of the critical point (ρc,δc\rho_c, \delta_c) depends on the model used. However, when the equations of state are fitted to the same standard state, the value of δc\delta_c is almost the same in Skyrme and in Myers-Swiatecki interactions, while is much lower in Tondeur interaction. Furthermore, δc\delta_c does not depend sensitively on the choice of the parameter γ\gamma in Skyrme interaction.Comment: 15 pages, 9 figure
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