105 research outputs found

    Critical view of WKB decay widths

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    A detailed comparison of the expressions for the decay widths obtained within the semiclassical WKB approximation using different approaches to the tunneling problem is performed. The differences between the available improved formulae for tunneling near the top and the bottom of the barrier are investigated. Though the simple WKB method gives the right order of magnitude of the decay widths, a small number of parameters are often fitted. The need to perform the fitting procedure remaining consistently within the WKB framework is emphasized in the context of the fission model based calculations. Calculations for the decay widths of some recently found super heavy nuclei using microscopic alpha-nucleus potentials are presented to demonstrate the importance of a consistent WKB calculation. The half-lives are found to be sensitive to the density dependence of the nucleon-nucleon interaction and the implementation of the Bohr-Sommerfeld quantization condition inherent in the WKB approach.Comment: 18 pages, Late

    Some properties of WKB series

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    We investigate some properties of the WKB series for arbitrary analytic potentials and then specifically for potentials xNx^N (NN even), where more explicit formulae for the WKB terms are derived. Our main new results are: (i) We find the explicit functional form for the general WKB terms σk\sigma_k', where one has only to solve a general recursion relation for the rational coefficients. (ii) We give a systematic algorithm for a dramatic simplification of the integrated WKB terms σkdx\oint \sigma_k'dx that enter the energy eigenvalue equation. (iii) We derive almost explicit formulae for the WKB terms for the energy eigenvalues of the homogeneous power law potentials V(x)=xNV(x) = x^N, where NN is even. In particular, we obtain effective algorithms to compute and reduce the terms of these series.Comment: 18 pages, submitted to Journal of Physics A: Mathematical and Genera

    Energy evolution in time-dependent harmonic oscillator

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    The theory of adiabatic invariants has a long history, and very important implications and applications in many different branches of physics, classically and quantally, but is rarely founded on rigorous results. Here we treat the general time-dependent one-dimensional harmonic oscillator, whose Newton equation q¨+ω2(t)q=0\ddot{q} + \omega^2(t) q=0 cannot be solved in general. We follow the time-evolution of an initial ensemble of phase points with sharply defined energy E0E_0 at time t=0t=0 and calculate rigorously the distribution of energy E1E_1 after time t=Tt=T, which is fully (all moments, including the variance μ2\mu^2) determined by the first moment E1ˉ\bar{E_1}. For example, μ2=E02[(E1ˉ/E0)2(ω(T)/ω(0))2]/2\mu^2 = E_0^2 [(\bar{E_1}/E_0)^2 - (\omega (T)/\omega (0))^2]/2, and all higher even moments are powers of μ2\mu^2, whilst the odd ones vanish identically. This distribution function does not depend on any further details of the function ω(t)\omega (t) and is in this sense universal. In ideal adiabaticity E1ˉ=ω(T)E0/ω(0)\bar{E_1} = \omega(T) E_0/\omega(0), and the variance μ2\mu^2 is zero, whilst for finite TT we calculate E1ˉ\bar{E_1}, and μ2\mu^2 for the general case using exact WKB-theory to all orders. We prove that if ω(t)\omega (t) is of class Cm{\cal C}^{m} (all derivatives up to and including the order mm are continuous) μT(m+1)\mu \propto T^{-(m+1)}, whilst for class C{\cal C}^{\infty} it is known to be exponential μexp(αT)\mu \propto \exp (-\alpha T).Comment: 26 pages, 5 figure

    The WKB Approximation without Divergences

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    In this paper, the WKB approximation to the scattering problem is developed without the divergences which usually appear at the classical turning points. A detailed procedure of complexification is shown to generate results identical to the usual WKB prescription but without the cumbersome connection formulas.Comment: 13 pages, TeX file, to appear in Int. J. Theor. Phy

    Reconciling Semiclassical and Bohmian Mechanics: III. Scattering states for continuous potentials

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    In a previous paper [J. Chem. Phys. 121 4501 (2004)] a unique bipolar decomposition, Psi = Psi1 + Psi2 was presented for stationary bound states Psi of the one-dimensional Schroedinger equation, such that the components Psi1 and Psi2 approach their semiclassical WKB analogs in the large action limit. The corresponding bipolar quantum trajectories, as defined in the usual Bohmian mechanical formulation, are classical-like and well-behaved, even when Psi has many nodes, or is wildly oscillatory. A modification for discontinuous potential stationary stattering states was presented in a second paper [J. Chem. Phys. 124 034115 (2006)], whose generalization for continuous potentials is given here. The result is an exact quantum scattering methodology using classical trajectories. For additional convenience in handling the tunneling case, a constant velocity trajectory version is also developed.Comment: 16 pages and 14 figure

    Quantum breaking time near classical equilibrium points

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    By using numerical and semiclassical methods, we evaluate the quantum breaking, or Ehrenfest time for a wave packet localized around classical equilibrium points of autonomous one-dimensional systems with polynomial potentials. We find that the Ehrenfest time diverges logarithmically with the inverse of the Planck constant whenever the equilibrium point is exponentially unstable. For stable equilibrium points, we have a power law divergence with exponent determined by the degree of the potential near the equilibrium point.Comment: 4 pages, 5 figure

    Error Estimates for Approximate Solutions of the Riccati Equation with Real or Complex Potentials

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    A method is presented for obtaining rigorous error estimates for approximate solutions of the Riccati equation, with real or complex potentials. Our main tool is to derive invariant region estimates for complex solutions of the Riccati equation. We explain the general strategy for applying these estimates and illustrate the method in typical examples, where the approximate solutions are obtained by glueing together WKB and Airy solutions of corresponding one-dimensional Schrodinger equations. Our method is motivated by and has applications to the analysis of linear wave equations in the geometry of a rotating black hole.Comment: 23 pages, LaTeX, 13 figures, minor improvements (published version

    Quantum Mechanics as an Approximation to Classical Mechanics in Hilbert Space

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    Classical mechanics is formulated in complex Hilbert space with the introduction of a commutative product of operators, an antisymmetric bracket, and a quasidensity operator. These are analogues of the star product, the Moyal bracket, and the Wigner function in the phase space formulation of quantum mechanics. Classical mechanics can now be viewed as a deformation of quantum mechanics. The forms of semiquantum approximations to classical mechanics are indicated.Comment: 10 pages, Latex2e file, references added, minor clarifications mad

    Improved Approximations for Fermion Pair Production in Inhomogeneous Electric Fields

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    Reformulating the instantons in a complex plane for tunneling or transmitting states, we calculate the pair-production rate of charged fermions in a spatially localized electric field, illustrated by the Sauter electric field E_0 sech^2 (z/L), and in a temporally localized electric field such as E_0 sech^2 (t/T). The integration of the quadratic part of WKB instanton actions over the frequency and transverse momentum leads to the pair-production rate obtained by the worldline instanton method, including the prefactor, of Phys. Rev. D72, 105004 (2005) and D73, 065028 (2006). It is further shown that the WKB instanton action plus the next-to-leading order contribution in spinor QED equals the WKB instanton action in scalar QED, thus justifying why the WKB instanton in scalar QED can work for the pair production of fermions. Finally we obtain the pair-production rate in a spatially localized electric field together with a constant magnetic field in the same direction.Comment: RevTex, 12 pages, two figures; replaced by the version accepted in Phys. Rev.
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