Analytical solutions of the Schrödinger equation for the one‐dimensional quantum well with all possible permutations of the Dirichlet and Neumann boundary conditions (BCs) in perpendicular to the interfaces uniform electric field are used for the comparative investigation of their interaction and its influence on the properties of the system. Limiting cases of the weak and strong voltages allow an easy mathematical treatment and its clear physical explanation; in particular, for the small , the perturbation theory derives for all geometries a linear dependence of the polarization on the field with the BC‐dependent proportionality coefficient being positive (negative) for the ground (excited) states. Simple two‐level approximation elementary explains the negative polarizations as a result of the field‐induced destructive interference of the unperturbed modes and shows that in this case the admixture of only the neighboring states plays a dominant role. Different magnitudes of the polarization for different BCs in this regime are explained physically and confirmed numerically. Hellmann‐Feynman theorem reveals a fundamental relation between the polarization and the speed of the energy change with the field. It is proved that zero‐voltage position entropies are BC independent and for all states but the ground Neumann level (which has ) are equal to while the momentum entropies depend on the edge requirements and the level. Varying electric field changes position and momentum entropies in the opposite directions such that the entropic uncertainty relation is satisfied. Other physical quantities such as the BC‐dependent zero‐energy and zero‐polarization fields are also studied both numerically and analytically. Applications to different branches of physics, such as ocean fluid dynamics and atmospheric and metallic waveguide electrodynamics, are discussed. image
Analytical solutions of the Schrödinger equation for the one‐dimensional quantum well with all possible permutations of the Dirichlet and Neumann boundary conditions (BCs) in perpendicular to the interfaces uniform electric field are used for the comparative investigation of their interaction and its influence on the properties of the system. Limiting cases of the weak and strong voltages allow an easy mathematical treatment and its clear physical explanation; in particular, for the small , the perturbation theory derives for all geometries a linear dependence of the polarization on the field with the BC‐dependent proportionality coefficient being positive (negative) for the ground (excited) states. Simple two‐level approximation elementary explains the negative polarizations as a result of the field‐induced destructive interference of the unperturbed modes and shows that in this case the admixture of only the neighboring states plays a dominant role. Different magnitudes of the polarization for different BCs in this regime are explained physically and confirmed numerically. Hellmann‐Feynman theorem reveals a fundamental relation between the polarization and the speed of the energy change with the field. It is proved that zero‐voltage position entropies are BC independent and for all states but the ground Neumann level (which has ) are equal to while the momentum entropies depend on the edge requirements and the level. Varying electric field changes position and momentum entropies in the opposite directions such that the entropic uncertainty relation is satisfied. Other physical quantities such as the BC‐dependent zero‐energy and zero‐polarization fields are also studied both numerically and analytically. Applications to different branches of physics, such as ocean fluid dynamics and atmospheric and metallic waveguide electrodynamics, are discussed. image
Analytical solutions of the Schrödinger equation for the one-dimensional quantum well with all possible permutations of the Dirichlet and Neumann boundary conditions (BCs) in perpendicular to the interfaces uniform electric field [Formula: see text] are used for the comparative investigation of their interaction and its influence on the properties of the system. Limiting cases of the weak and strong voltages allow an easy mathematical treatment and its clear physical explanation; in particular, for the small [Formula: see text], the perturbation theory derives for all geometries a linear dependence of the polarization on the field with the BC-dependent proportionality coefficient being positive (negative) for the ground (excited) states. Simple two-level approximation elementary explains the negative polarizations as a result of the field-induced destructive interference of the unperturbed modes and shows that in this case the admixture of only the neighboring states plays a dominant role. Different magnitudes of the polarization for different BCs in this regime are explained physically and confirmed numerically. Hellmann-Feynman theorem reveals a fundamental relation between the polarization and the speed of the energy change with the field. It is proved that zero-voltage position entropies [Formula: see text] are BC independent and for all states but the ground Neumann level (which has [Formula: see text]) are equal to [Formula: see text] while the momentum entropies [Formula: see text] depend on the edge requirements and the level. Varying electric field changes position and momentum entropies in the opposite directions such that the entropic uncertainty relation is satisfied. Other physical quantities such as the BC-dependent zero-energy and zero-polarization fields are also studied both numerically and analytically. Applications to different branches of physics, such as ocean fluid dynamics and atmospheric and metallic waveguide electrodynamics, are discussed.
Information‐theoretical concepts are employed for the analysis of the interplay between a transverse electric field applied to a one‐dimensional surface and Robin boundary condition (BC), which with the help of the extrapolation length Λ zeroes at the interface a linear combination of the quantum mechanical wave function and its spatial derivative, and its influence on the properties of the structure. For doing this, exact analytical solutions of the corresponding Schrödinger equation are derived and used for calculating energies, dipole moments, position and momentum quantum information entropies and their Fisher information and and Onicescu information energies and counterparts. It is shown that the weak (strong) electric field changes the Robin wall into the Dirichlet, (Neumann, ), surface. This transformation of the energy spectrum and associated waveforms in the growing field defines an evolution of the quantum‐information measures; for example, it is proved that for the Dirichlet and Neumann BCs the position (momentum) quantum information entropy varies as a positive (negative) natural logarithm of the electric intensity what results in their field‐independent sum . Analogously, at and the position and momentum Fisher informations (Onicescu energies) depend on the applied voltage as ( ) and its inverse, respectively, leading to the field‐independent product ( ). Peculiarities of their transformations at the finite nonzero Λ are discussed and similarities and differences between the three quantum‐information measures in the electric field are highlighted with the special attention being paid to the configuration with the negative extrapolation length. image
Abstract A comparative analysis of the Dirichlet and Neumann boundary conditions (BCs) of the one‐dimensional (1D) quantum well extracts similarities and differences of the Rényi R(α) as well as Tsallis T(α) entropies between these two geometries. It is shown, in particular, that for either BC the dependences of the Rényi position components on the parameter α are the same for all orbitals but the lowest Neumann one, for which the corresponding functional R is not influenced by the variation of α. Lower limit α TH of the semi‐infinite range of the dimensionless Rényi/Tsallis coefficient where momentum entropies exist crucially depends on the position BC and is equal to 1/4 for the Dirichlet requirement and 1/2 for the Neumann one. At α approaching this critical value, the corresponding momentum functionals do diverge. The gap between the thresholds α TH of the two BCs causes different behavior of the Rényi uncertainty relations as functions of α. For both configurations, the lowest energy level at α = 1/2 does saturate either type of the entropic inequality, thus confirming an earlier surmise about it. It is also conjectured that the threshold α TH of ½ is characteristic of any 1D non‐Dirichlet system. Other properties are discussed and analyzed from the mathematical and physical points of view.
Abstract Analytic representation of both position and momentum waveforms of the two‐dimensional (2D) circular quantum dots with the Dirichlet and Neumann boundary conditions (BCs) allowed an efficient computation in either space of Shannon S, Rényi, and Tsallis T(α) entropies; Onicescu energies O; and Fisher information I. It is shown that a transition to the 2D geometry lifts the 1D degeneracy of the R(α) position components Sρ, Oρ, and Rρ(α). Among many other findings, it is established that the lower limit αTH of the semi‐infinite range of the dimensionless Rényi/Tsallis coefficient, where one‐parameter momentum entropies exist, is equal to 2/5 for the Dirichlet requirement and 2/3 for the Neumann one. As their 1D counterparts are 1/4 and 1/2, respectively, this simultaneously reveals that this critical value crucially depends not only on the position BC but the dimensionality of the structure too. As the 2D Neumann threshold is greater than one half, its Rényi uncertainty relation for the sum of the position and wave vector components is valid in the range [1/2, 2) only with its logarithmic divergence at the right edge, whereas for all other systems, it is defined at any coefficient α not smaller than one half. For both configurations, the lowest‐energy level at α = 1/2 does saturate Rényi and Tsallis entropic inequalities. Other properties are discussed and analyzed from mathematical and physical points of view.
Studying the localisation-delocalisation property of confined quantum systems is crucial for advancements in quantum technology and information science. Here, we investigate the localisation-delocalisation property for a particle in a quantum well under the influence of an electric field by calculating position-momentum space standard deviations (Δx, Δp) and the Shannon entropies (Sx, Sp) as a function of the quantum well width (L) or the electric field strength (F). Our results suggest that when the width L or the strength F changes, both the standard deviations and the Shannon entropies can lead to consistent interpretations in measuring the localisation-delocalisation property of this system. Specifically, for a fixed magnitude of F, Δx and Sx increases with the width L, suggesting an extensive delocalisation, while they diminishes with increasing F for a given width of L, revealing the localisation property of this system. By comparing the behaviours of position-momentum uncertainty relation (ΔxΔp) and the Shannon entropy uncertainty relation (St = Sx + Sp), we find that the behaviour of ΔxΔp with L or F varies for different quantum state. In contrast, the variation of St with L or F is consistent across different quantum states. The underlying physical reasons for the effects of quantum well width and electric field strength on the uncertainty relations of this system are analysed from the differentiation perspective. This study provides deep insights into localisation-delocalisation property of a particle in a quantum well under external perturbations, and has significant applications in the field of quantum physics, condensed physics, semiconductor physics and material science.
In this work we look at two different 1-dimensional quantum systems. The potentials for these systems are a linear potential in an infinite well and an inverted harmonic oscillator in an infinite well. We will solve the Schrödinger equation for both of these systems and get the energy eigenvalues and eigenfunctions. The solutions are obtained by using the boundary conditions and numerical methods. The motivation for our study comes from experimental background. For the linear potential we have two different boundary conditions. The first one is the so called normal boundary condition in which the wave function goes to zero on the edge of the well. The second condition is called derivative boundary condition in which the derivative of the wave function goes to zero on the edge of the well. The actual solutions are Airy functions. In the case of the inverted oscillator the solutions are parabolic cylinder functions and they are solved only using the normal boundary condition. Both of the potentials are compared with the particle in a box solutions. We will also present figures and tables from which we can see how the solutions look like. The similarities and differences with the particle in a box solution are also shown visually. The figures and calculations are done using mathematical software. We will also compare the linear potential to a case where the infinite wall is only on the left side. For this case we will also show graphical information of the different properties. With the inverted harmonic oscillator we will take a closer look at the quantum mechanical tunneling. We present some of the history of the quantum tunneling theory, its developers and finally we show the Feynman path integral theory. This theory enables us to get the instanton solutions. The instanton solutions are a way to look at the tunneling properties of the quantum system. The results are compared with the solutions of the double-well potential which is very similar to our case as a quantum system. The solutions are obtained using the same methods which makes the comparison relatively easy. All in all we consider and go through some of the stages of the quantum theory. We also look at the different ways to interpret the theory. We also present the special functions that are needed in our solutions, and look at the properties and different relations to other special functions. It is essential to notice that it is possible to use different mathematical formalisms to get the desired result. The quantum theory has been built for over one hundred years and it has different approaches. Different aspects make it possible to look at different things.