The purpose of this work is to show the stability of the hydrogen atom with the use the Quantum Oscillatory Modulated Potential and the Heisenberg equations of motion, postulating that the electron in the hydrogen atom is behaving as a quantum harmonic oscillator. With the electron confined between two potential barriers, created by the new potential function, we are considering that at absolute temperature the power absorbed or emitted by the electron per unit of time can be used to determine the zero point energy of the oscillator. Assuming that electron is only exchanging energy with the nucleus of the atom we are making use of the operators of creation and annihilation of a photon to explain how the energy between the proton and the electron can be exchanged to keep the atom a stable system.
The purpose of this work is to show the stability of the hydrogen atom with the use the Quantum Oscillatory Modulated Potential and the Heisenberg equations of motion, postulating that the electron in the hydrogen atom is behaving as a quantum harmonic oscillator. With the electron confined between two potential barriers, created by the new potential function, we are considering that at absolute temperature the power absorbed or emitted by the electron per unit of time can be used to determine the zero point energy of the oscillator. Assuming that electron is only exchanging energy with the nucleus of the atom we are making use of the operators of creation and annihilation of a photon to explain how the energy between the proton and the electron can be exchanged to keep the atom a stable system.
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.
In this chapter, the authors solve the Schrodinger equation for a harmonic oscillator using two methods, analytical method and algebraic method. They discuss the quantum properties of the harmonic oscillator. A harmonic oscillator is a system that exhibits simple harmonic motion or periodic motion, a motion that repeats itself after equal intervals of time. Many systems such as spring, simple pendulum, vibrating string and molecular vibration can be approximated as simple harmonic oscillators. The authors consider a simple harmonic oscillator, a spring whose spring constant is "k" attached to a mass "m" as a simple harmonic oscillator. They describe the Schrodinger equation in spherical coordinates. The authors also solve the three-dimensional Schrodinger equation for the hydrogen atom. For the hydrogen atom, the potential energy function is dependent only on radial distance and is independent of angular variables. The hydrogen atom consists of a positively charged proton surrounded by an electron that orbits around it.
Abstract We consider the time-independent Schrödinger equation for the harmonic oscillator potential and determine its bound states and energy levels in one spatial dimension using two approaches: the algebraic and the analytic method. Using the former, we introduce ladder operators: the annihilation and creation operators, as well as the occupation-number operator, and determine the ground state of the harmonic oscillator to be a Gaussian wave packet, while the latter method yields the general bound state solutions in terms of the Hermite polynomials. We further discuss the zero-point energy and uncertainty relation for the quantum harmonic oscillator and make a comparison to the classical harmonic oscillator. Finally, we examine the three-dimensional harmonic oscillator, which leads us to the description of systems with multiple degrees of freedom via the tensor product
The purely algebraic technique associated with the creation and annihilation operators to resolve the radial equation of Hydrogen-like atoms (HLA) for generating the bound energy spectrum and the corresponding wave functions is suitable for many calculations in quantum physics. However, the analytical approach with series is extensively used based on wave mechanics theory in most of quantum textbooks. Indeed, much More complete than the old solution of Schrödinger's time-independent differential equation (TISE), one can simply earn all quantum information of a system by using the operational method. In addition to earlier two models, including the quantum harmonic oscillator and the total angular momentum, it can undoubtedly be a third fundamental model to solve Schrödinger's eigenvalue equation of the HLA systems in Hilbert space similar to the harmonic oscillator. We will illustrate how systematically making an appropriate groundwork to discover the coherent states can lead to providing the energy quantization and normalized radial wave functions attached to the matrix representation without additional assumptions.
The mere existence of stable atoms, and their arrangement into many-atom nanoscale structures, can only be explained by the laws of quantum mechanics. Indeed, the accumulated evidence regarding the internal structure of atoms motivated the formulation of quantum mechanics at the early twentieth century. Here we focus on single-electron (hydrogen-like) atoms. The dominance of the Coulomb central potential between the electron and nucleus, translates into a simple Schrödinger equation for their relative position distribution. Solving rigorously this equation reveals quantized energy levels, which explains the emission spectra of hydrogen-like atoms (Rydberg formula). The corresponding stationary probability density distributions for the electron around the nucleus are reminiscent of the Bohr model, where classical trajectories (orbits) are replaced by single-electron wave functions (orbitals). The degeneracies of different orbitals, associated with three quantum numbers, will later turn out to be critical for understanding many-electron atoms and the periodic table of the elements.
The hydrogen atom is the Rosetta stone of the early twentieth century atomic physics. The attempt to decipher its structure and properties led to the development of quantum mechanics and the unraveling of many of the mysteries of atomic, molecular, and solid state physics, and a good deal of chemistry and modern biology. Unlike the various one-dimensional model problems that we have been studying in the previous chapters, the hydrogen atom is a real physical system in three dimensions. It consists of an electron moving in a spherically symmetric potential well due to the Coulomb attraction of the positively charged nucleus. In three dimensions, the electron is not constrained to move linearly. It can execute orbital motions and, thus, has angular momentum. Not only is the total energy of the electron in the atom quantized, its angular momentum also has interesting and unexpected quantized properties that cannot possibly be understood on the basis of classical mechanics and electrodynamics. They are, however, the natural and necessary consequences of the basic postulates of quantum mechanics, as will be shown in this chapter. According to classical mechanics and electrodynamics, it is not possible to have a stable structure consisting of a small positively charged nucleus at the center of an electrically neutral atom with an electron sitting in its vicinity. For the electron not to be attracted into the positive charge, it must be orbiting around the nucleus so that the centrifugal force will counter the Coulomb attraction of the nucleus and maintain a constant electron orbit.