scholarly journals Boundary Bound Diffraction: A Combined Spectral and Bohmian Analysis

Author(s):  
Jalal Tounli ◽  
Aitor Alvarado ◽  
Ángel S. Sanz

The diffraction-like process displayed by a spatially localized matter wave is here analyzed in a case where the free evolution is frustrated by the presence of hard-wall-type boundaries (beyond the initial localization region). The phenomenon is investigated in the context of a nonrelativistic, spinless particle with mass m confined in a one-dimensional box, combining the spectral decomposition of the initially localized wave function (treated as a coherent superposition of energy eigenfunctions) with a dynamical analysis based on the hydrodynamic or Bohmian formulation of quantum mechanics. Actually, such a decomposition has been used to devise a simple and efficient analytical algorithm that simplifies the computation of velocity fields (flows) and trajectories. As it is shown, the development of space-time patters inside the cavity depends on three key elements: the shape of the initial wave function, the mass of the particle considered, and the relative extension of the initial state with respect to the total length spanned by the cavity. From the spectral decomposition it is possible to identify how each one of these elements contribute to the localized matter wave and its evolution; the Bohmian analysis, on the other hand, reveals aspects connected to the diffraction dynamics and the subsequent appearance of interference traits, particularly recurrences and full revivals of the initial state, which constitute the source of the characteristic symmetries displayed by these patterns. It is also found that, because of the presence of confining boundaries, even in cases of increasingly large box lengths, no Fraunhofer-like diffraction features can be observed, as happens when the same wave evolves in free space. Although the analysis here is applied to matter waves, its methodology and conclusions are also applicable to confined modes of electromagnetic radiation (e.g., light propagating through optical fibers).

Open Physics ◽  
2014 ◽  
Vol 12 (6) ◽  
Author(s):  
Amar Benchikha ◽  
Lyazid Chetouani

AbstractThe problem of normalization related to a Klein-Gordon particle subjected to vector plus scalar energy-dependent potentials is clarified in the context of the path integral approach. In addition the correction relating to the normalizing constant of wave functions is exactly determined. As examples, the energy dependent linear and Coulomb potentials are considered. The wave functions obtained via spectral decomposition, were found exactly normalized.


2013 ◽  
Vol 28 (18) ◽  
pp. 1350079 ◽  
Author(s):  
A. BENCHIKHA ◽  
L. CHETOUANI

The problem of normalization related to energy-dependent potentials is examined in the context of the path integral approach, and a justification is given. As examples, the harmonic oscillator and the hydrogen atom (radial) where, respectively the frequency and the Coulomb's constant depend on energy, are considered and their propagators determined. From their spectral decomposition, we have found that the wave functions extracted are correctly normalized.


2002 ◽  
Vol 09 (02) ◽  
pp. 1161-1166 ◽  
Author(s):  
R. KRIVEC ◽  
M. YA. AMUSIA ◽  
V. B. MANDELZWEIG

Several cross sections of two-electron processes at high but nonrelativistic photon energies ω are considered, which are expressed solely via the initial state wave function of the ionized two-electron object. The new high precision and locally correct nonvariational wave functions describing the ground and several lowest excited states of H -, He and helium-like ions are used in calculations of different cross sections in the pure dipole approximation and with account of first order corrections in ω/c2, and a number of the cross sections' ratios. The dependencies of all these quantities on the nuclear charge Z and the principal quantum number n (for 1 < n < 5) of the initial state excitation are studied.


2015 ◽  
Vol 24 (10) ◽  
pp. 1530008 ◽  
Author(s):  
François Gelis

In this review, I present the description of the early stages of heavy ion collisions at high energy in the Color Glass Condensate framework, from the pre-collision high energy nuclear wave function to the point where hydrodynamics may start becoming applicable.


2021 ◽  
Author(s):  
Sangwha Yi

Klein-Gordon equation is a relativistic wave equation. It treats spinless particle. The wave functioncannot use as a probability amplitude. We made Klein-Gordon equation in Rindler space-time. In this paper,we make free particle’s wave function as the solution of Klein-Gordon equation in Rindler space-time.


Author(s):  
Tao Guo

Currently, natural philosophy (Physics) lacks the most fundamental model and a complete set of self-consistent explanations. This article attempts to address several issues to fill in the gaps. Starting from the most basic philosophical paradoxes, I deduce a physical model (the natural philosophical outlook) to describe the laws governing the operation of the universe. Based on this model, a mathematical model is established to describe the generalized diffusion behavior of a moving particle swarm, and its simple verification is carried out. In this article, the gravitational force and relativistic effects are interpreted for the first time as a statistical effect of randomly moving particles. Thus, the gravitational force and special relativistic effects are integrated into a single equation (achieved by selecting an initial wave function with a specific norm when solving it), and the cause of stable particle formation is also revealed. The derived equation and the method of acquiring the initial wave function are fully self-consistent with the hypotheses stated in the physical model, thereby also proving the reliability of the physical model to some extent. Some of these ideas may have potential value as a basis for understanding the essence of quantum mechanics, relativity and superstring theory, as well as for gaining a further understanding of nature and the manufacture of quantum computers.


Author(s):  
A. Abidi ◽  
A. Trabelsi ◽  
S. Krichene

In the dynamic description of physical systems, the two coupled harmonic oscillators time-dependent mass, angular frequency and coupling parameter are recognized as a good working example. We present in this work an analytical treatment with a numerical evaluation of the entanglement and the nonadiabatic Berry phases in the vacuum state. On the basis of an exact resolution of the wave function solution of the time-dependent Schr¨odinger’s equation (T DSE) using the Heisenberg picture approach, we derive the wave function of the two coupled harmonic oscillators. At the logarithmic scale, we derive the entanglement entropies and the temperature. We discuss the existence of the cyclical initial state (CIS) based on an instant Hamiltonian and we obtain the corresponding nonadiabatic Berry phases through a period T. Moreover, we extend the result to case of N coupled harmonic oscillators. We use the numerical calculation to follow the dynamic evolution of the entanglement in comparison to the time dependance of the nonadiabatic Berry phases and the time dependance of the temperature. For two coupled harmonic oscillators with time-independent mass and angular frequency, the nonadiabatic Berry phases present a very slight oscillations with the equivalent period as the period of the entanglement. A second model is composed of two coupled harmonic oscillators with angular frequency which change initially as well as lately. Here in, the entanglement and the temperature exhibit the same oscillatory behavior with exponential increase in temperature.


2015 ◽  
Vol 6 (1) ◽  
Author(s):  
J. P. Cotter ◽  
S. Eibenberger ◽  
L. Mairhofer ◽  
X. Cheng ◽  
P. Asenbaum ◽  
...  

Abstract Matter-wave interferometry can be used to probe the foundations of physics and to enable precise measurements of particle properties and fundamental constants. It relies on beam splitters that coherently divide the wave function. In atom interferometers, such elements are often realised using lasers by exploiting the dipole interaction or through photon absorption. It is intriguing to extend these ideas to complex molecules where the energy of an absorbed photon can rapidly be redistributed across many internal degrees of freedom. Here, we provide evidence that center-of-mass coherence can be maintained even when the internal energy and entropy of the interfering particle are substantially increased by absorption of photons from a standing light wave. Each photon correlates the molecular center-of-mass wave function with its internal temperature and splits it into a superposition with opposite momenta in addition to the beam-splitting action of the optical dipole potential.


1999 ◽  
Vol 06 (01) ◽  
pp. 145-149
Author(s):  
R. K. THAPA ◽  
SHIVRAJ GURUNG ◽  
ZAITHANZAUVA PACHUAU ◽  
D. T. KHATING

We discuss a simple theory of photoemission incorporating the relativistically defined initial state wave function for the electronic states. The photocurrent data are calculated in the case of tungsten and silicon.


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