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Mário B. Amaro

Publications and source records attributed to Mário B. Amaro.

2 recordsLinked to original sources

Quantum tunneling, global phases and the limits of classical action reconstructions

It was proposed recently that the Schrödinger wave function can be reconstructed exactly from a discrete superposition of classical action branches weighted by associated classical densities, without semiclassical approximations. We examine this construction for quantum tunneling through finite potential barriers and for quantum phase phenomena. Although formally consistent when the Hamilton-Jacobi equation admits globally defined real branches, the construction breaks down in classically forbidden regions where no real classical action exists. Using rectangular and Coulomb barrier tunneling in alpha decay and nuclear fusion, we show that the wave function requires either a non-vanishing quantum potential or complex-valued action. The growing barrier component fixed by global boundary conditions is essential for transmission and cannot arise from local real classical trajectories alone. Berry phase, flux quantization, Josephson tunneling, and dc SQUID interference likewise impose global phase constraints absent from local classical action transport.

quant-ph↗

A practical recipe for variable-step finite differences via equidistribution

We describe a short, reproducible workflow for applying finite differences on nonuniform grids determined by a positive weight function g. The grid is obtained by equidistribution, mapping uniform computational coordinates $ξ\in[0,1]$ to physical space by the cumulative integral $S(x)=\int_a^x\!1/g(s)\,ds$ and its inverse, and in multiple dimensions by the corresponding variable-diffusion (harmonic) mapping with tensor $P=(1/g)I$. We then use the standard three-point central stencils on uneven spacing for first and second derivatives. We collect the formulas, state the mild constraints on g (positivity, boundedness, integrability), and provide a small reference implementation. Finally, we solve the 2D time-independent Schrödinger equation for a harmonic oscillator on uniform vs. variable meshes, showing the expected improvement in resolving localized eigenfunctions without increasing matrix size. We intend this note as a how-to reference rather than a new method, consolidating widely used ideas into a single, ready-to-use recipe, claiming no novelty.

math.NA↗