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We find that the bulk moment of inertia per unit volume of a metal becoming superconducting increases by the amount me/(πrc), with me the bare electron mass and rc=e2/mec2 the classical electron radius. This is because superfluid electrons acquire an intrinsic moment of inertia me(2λL)2, with λL the London penetration depth. As a consequence, we predict that when a rotating long cylinder becomes superconducting its angular velocity does not change, contrary to the prediction of conventional BCS-London theory that it will rotate faster. We explain the dynamics of magnetic field generation when a rotating normal metal becomes superconducting.  相似文献   

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《Physics letters. A》2020,384(36):126930
We consider quantum bosons with contact interactions at the Lowest Landau Level (LLL) of a two-dimensional isotropic harmonic trap. At linear order in the coupling parameter g, we construct a large, explicit family of quantum states with energies of the form E0+gE1/4+O(g2), where E0 and E1 are integers. Any superposition of these states evolves periodically with a period of 8π/g until, at much longer time scales of order 1/g2, corrections to the energies of order g2 may become relevant. These quantum states provide a counterpart to the known time-periodic behaviors of the corresponding classical (mean field) theory.  相似文献   

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Critical phenomena theory centers on the scaled thermodynamic potential per spin ?(β,h)=|t|pY(h|t|?q), with inverse temperature β=1/T, h=?βH, ordering field H, reduced temperature t=t(β), critical exponents p and q, and function Y(z) of z=h|t|?q. I discuss calculating Y(z) with the information geometry of thermodynamics. Scaled solutions are found to obtain with three admissible functions t(β): 1) t=e?Jβ, 2) t=β?1, and 3) t=βC?β, where J and βC are constants. For p=q, information geometry yields Y(z)=1+z2, consistent with the one-dimensional (1D) ferromagnetic Ising model.  相似文献   

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《Physics letters. A》2020,384(13):126265
The exact solvability and impressive pedagogical implementation of the harmonic oscillator's creation and annihilation operators make it a problem of great physical relevance and the most fundamental one in quantum mechanics. So would be the position-dependent mass (PDM) oscillator for the PDM quantum mechanics. We, hereby, construct the PDM creation and annihilation operators for the PDM oscillator via two different approaches. First, via von Roos PDM Hamiltonian and show that the commutation relation between the PDM creation Aˆ+ and annihilation Aˆ operators, [Aˆ,Aˆ+]=1AˆAˆ+1/2=Aˆ+Aˆ+1/2, not only offers a unique PDM-Hamiltonian Hˆ1 but also suggests a PDM-deformation in the coordinate system. Next, we use a PDM point canonical transformation of the textbook constant mass harmonic oscillator analog and obtain yet another set of PDM creation Bˆ+ and annihilation Bˆ operators, hence an “apparently new” PDM-Hamiltonian Hˆ2 is obtained. The “new” PDM-Hamiltonian Hˆ2 turned out to be not only correlated with Hˆ1 but also represents an alternative and most simplistic user-friendly PDM-Hamiltonian, Hˆ=(pˆ/2m(x))2+V(x); pˆ=iħx, that has never been reported before.  相似文献   

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We propose two new type sine hyperbolic potentials V(x)=a2sinh2?(x)?ktanh2?(x) and V(x)=c2sinh4?(x)?ktanh2?(x). They may become single- or double-well potentials depending on the potential parameters a,c and k. We find that its exact solutions can be written as the confluent Heun functions Hc(α,β,γ,δ,η;z), in which the energy level E is involved inside the parameter η. The properties of the wave functions, which is strongly relevant for the potential parameters a,c and k, are illustrated.  相似文献   

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《Physics letters. A》2019,383(17):2114-2119
We provide a detailed analysis of a topological structure of a fermion spectrum in the Hofstadter model with different hopping integrals along the x,y,z-links (tx=t,ty=tz=1), defined on a honeycomb lattice. We have shown that the chiral gapless edge modes are described in the framework of the generalized Kitaev chain formalism, which makes it possible to calculate the Hall conductance of subbands for different filling and an arbitrary magnetic flux ϕ. At half-filling the gap in the center of the fermion spectrum opens for t>tc=2ϕ, a quantum phase transition in the 2D-topological insulator state is realized at tc. The phase state is characterized by zero energy Majorana states localized at the boundaries. Taking into account the on-site Coulomb repulsion U (where U<<1), the criterion for the stability of a topological insulator state is calculated at t<<1, tU. Thus, in the case of U>4Δ, the topological insulator state, which is determined by chiral gapless edge modes in the gap Δ, is destroyed.  相似文献   

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Singly-excited states of the two-electron atom cease being bound when Z1 (from above), the outer orbital becoming infinitely diffuse. The asymptotic relationslimZ1?(Z?1)k(1sns)1,3S|r12k|(1sns)1,3S=(n?1)s(0)|rk|(n?1)s(0), where k=?1,1,2,3,?, are demonstrated to hold. Here, (n?1)s(0) is a hydrogenic s orbital with principal quantum number (n?1). New, more nuanced light is shed on the already challenged dogma that the Pauli principle keeps the electrons further apart in the triplet than in the corresponding singlet.  相似文献   

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Nanoparticles of CdxMg0.12?xZn0.88O (0x0.02) were synthesized by a simple sol gel route with the combination of chelating agents. Effect of cadmium on the phase, structural, morphological and optical properties of the synthesized nanoparticles has been studied and reported by using X-ray diffraction (XRD), transmission electron microscopy (TEM), scanning electron microscopy (SEM), energy dispersive X-ray (EDX), Fourier transform infrared spectroscopy (FTIR) and UV–Vis diffuse reflectance spectroscopy (UV–vis DRS). The crystal size, lattice parameters, unit cell volume, X-ray density, inter-planar distances and bond length were obtained and analyzed from the XRD data. The X-ray analysis reveals the formation of a single phase with a hexagonal wurtzite structure, where an increase of the cell volume was achieved as the Cd content was increased as well. Synthesized nanoparticle were nearly spherical at nano-size regime and are loosely agglomerated as observed from the SEM analysis. EDX spectra of the composition confirmed the appropriate stoichiometric ratio. A fundamental absorption peak centered at 375 nm was observed from the UV–visible absorption spectra which shifted towards a higher wavelength correlating the narrowing of the energy band gap due to increase in Cd content. The structural adjustment from the IR spectra confirmed the stretching vibration of Zn–O in the CdxMg0.12?xZn0.88O lattice with Cd content.  相似文献   

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In a remarkable paper of 2003 by Fujiwara et al. [1], a figure-eight three-body choreography on the algebraic lemniscate of Bernoulli was discovered. Such a choreography was found to be driven by the action of a pairwise potential V(rij), depending only on the mutual relative distances rij, i,j=1,2,3. In the present Letter we show that two different choreographies of five bodies on the same algebraic lemniscate exist and correspond to solutions of ten coupled Newton equations of motion with a pairwise interaction potential. For each choreography the explicit form of the potential is found and ten constants of motion are presented, thus, it is superintegrable.  相似文献   

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