In this work we are formulating a new theory for describing the waving nature of a microscopic electric particle. Based on the predictions of the Quantum Oscillatory Modulated Potential—QOMP, for describing the interaction between two microscopic electric particles, electron-electron, for instance, we are postulating that the waving behavior of these particles may be an attribute of the charges of the particles and not their masses as currently accepted. For a microscopic electric charge, we are presenting new arguments showing that the electric field in the vicinity of a microscopic charge is spatially waving and can be determined as the gradient per unit of charge of this new quantum interaction potential, with use of an appropriated phase factor to account for the behavior of an unbound electron. Differently of what is predicted by the classical Coulomb electric field, when a charged particle is moving under the action of a potential of V volts, the new electric field existing around the charge has the form of a wave packet. For typical values of the potential V, the wavelength of the waving electric field is in very good agreement with those experimentally observed with diffraction of electrons in crystalline solids.
In this work we are formulating a new theory for describing the waving nature of a microscopic electric particle. Based on the predictions of the Quantum Oscillatory Modulated Potential—QOMP, for describing the interaction between two microscopic electric particles, electron-electron, for instance, we are postulating that the waving behavior of these particles may be an attribute of the charges of the particles and not their masses as currently accepted. For a microscopic electric charge, we are presenting new arguments showing that the electric field in the vicinity of a microscopic charge is spatially waving and can be determined as the gradient per unit of charge of this new quantum interaction potential, with use of an appropriated phase factor to account for the behavior of an unbound electron. Differently of what is predicted by the classical Coulomb electric field, when a charged particle is moving under the action of a potential of V volts, the new electric field existing around the charge has the form of a wave packet. For typical values of the potential V, the wavelength of the waving electric field is in very good agreement with those experimentally observed with diffraction of electrons in crystalline solids.
Essentially, we solve the particle-field equations obtained in the matter distribution quantum mechanics. In the framework of this theory, a particle is described by a density amplitude function, we call wave function, as a packet of waves with the time dependent phases proportional to the relativistic Lagrangian. The mass quantization of such a particle, as a distribution of matter, is obtained from the equality of the spatial integral of the density with the mass as a characteristic of the relativistic dynamics of this matter. The particle dynamics, as a motion of a mass spatial distribution, is obtained from the equality of the wave propagation velocities with the distribution coordinate velocities. This description is a physical one, compared to the Schrödinger-Heisenberg description leading to unphysical results as a null velocity for the kinetic energy as a constant of motion, or Zitterbewegung. The description of a particle interaction with an electromagnetic field by additional Lagrangian terms, with a vector potential conjugated to coordinates, as in the Aharonov-Bohm effect, and an electric potential conjugated to time, leads to the Lorentz force, and the Maxwell equations. In the two conjugated spaces, of the coordinates and of the momentum, the dynamics of a quantum particle is described by propagation operators, depending on the coordinate-momentum product, applied to time dependent wave functions satisfying matter-field equations. Unlike the standard Schrödinger or Schrödinger-Dirac equations, depending only on the Hamiltonian operator, instead of the Hamiltonian these equations contain the Lagrangian, which, besides the Hamiltonian, include additional terms with an explicit dependence on velocity, as it is expected in a relativistic theory. We obtain the wave function of a particle-antiparticle system interacting with an electromagnetic field, as a wave packet of spinors propagating in space with finite dimensions, given by the finite definition domain of the density function, in the space of the matter-field momentum, as a constant of motion. We show that an electrically charged quantum particle, rotating in a central electric field, generates a vector potential with a magnetic field perpendicular to the rotational plane and an electric field in this plane. By a quantum transition, a photon is emitted in the particle rotational plane, with the magnetic field perpendicular to this plane, and the electric field contained in this plane. In this framework, the vector potential rotation is correlated to a particle momentum rotation, for the canonical matter-field momentum as a constant of motion, without any electromagnetic field radiated outside.
In the early 1900s more and more experimental evidence was accumulated indicating that microscopic particles show wave-like properties in certain situations. These particle-wave features are very evident, e.g., in measurements where electrons are diffracted from a double slit to propagate toward a screen where they are detected. Based on the classical averaging of particles discussed in Section 1.2.2, one expects that the double slit only modulates the overall intensity, not the spatial distribution. Experimentally, however, one observes a nearly perfect interference pattern at the screen implying that the electrons exhibit wave averaging features such as discussed in Section 2.1.2. This behavior, originally unexpected for particle beams, persists even if the experiment is repeated such that only one electron at a time passes the double slit before it propagates to the detection screen. Thus, the wave aspect must be an inherent property of individual electrons and not an ensemble effect. Another, independent argument for the failure of classical physics is that the electromagnetic analysis of atoms leads to the conclusion that the negatively charged electron(s) should collapse into the positively charged ion because the electron–ion system loses its energy due to the emission of radiation. As we will see, this problem can be solved by including the wave aspects of particles into the analysis. In particular, as discussed in Section 2.3.3, waves can never be localized to a point without increasing their momentum and energy beyond bounds.
In this work we are presenting a modified Coulomb potential function to describe the interaction between two micro-scopic electric charges. In particular, concerning the interaction between the proton and the electron in the hydrogen atom. The modified potential function is the product of the classical Coulomb potential and an oscillatory function dependent on a quantized phase factor. The oscillatory function picks up only selected points along the Coulomb potential, creating potential wells and barriers around the nucleus of the atom. The new potential reveals us new features of the hydrogen atom. Searching for a manner to determine the phase factor, we are using the concept of the de Broglie particle wavelike behavior and the quantum analogue of the virial theorem for describing the bound motion of a particle in a central force field. This procedure is a kind of feedback action, where we are making use of well established concepts of the quantum mechanics aiming to determine the phase factor of the new interaction potential.
The behaviour of localized quantum wave packet has lately become an object of much interest to forge a link between classical and quantum mechanics. Wave packet is often taken as the best approximation of quantum theory to a classical particle. If the wave packet is regarded as a point, with zero amplitude everywhere except in a very small region, then its motion can be interpreted as the motion of a single particle. The advent of short-pulsed lasers made it possible to produce and detect superposition of electron states for many physical systems. Such superposition leads to the formation of localized electron wave packets. The localized wave packet solution disperses or spreads in time, however, at a later time, it reforms and appears as its initial state. Revivals in quantum systems were first studied in the Jaynes–Cumming model, describing a two-level atom interacting with a resonant monochromatic field.
Herein, relations between particle and wave properties for charge carriers in periodic potentials of crystalline metals and semiconductors are derived. The particle aspects of electrons in periodic potentials are considered using properties of quasimomentum (QM), while the wave aspects are described using wave packets of Bloch waves. The two aspects are combined in the derivation of QM–wavelength relations for energy bands of arbitrary nonparabolicity and nonsphericity. An effective mass relating electron QM to its average velocity for spherical energy bands is defined and used to calculate energy dependences of wavelengths for electrons in narrow‐gap semiconductors, graphene, and surface states of topological insulators. An uncertainty relation between electron QM and its spatial coordinate in periodic potentials is derived. It is emphasized that the described properties apply to the average (not instantaneous) electron behavior. Analogies and differences between the wave and uncertainty properties of electrons in crystalline solids and those in vacuum are traced. An interference experiment with semiconductor nanostructures is proposed to verify the theoretical predictions and demonstrate to what extent the wave properties of electrons in solids are distinct from those in vacuum.