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AIP conference proceedings

Solution for quantum mechanical problem in physics

Amruta Daga, V. H. Pradhan

Published Jan 1, 2013• 0 citations
Publisher

Abstract

The Schrödinger equation is the fundamental equation of physics for describing quantum mechanical behavior. In this Paper the solution is obtained by Variational Homotopy perturbation method which is coupling of Variational iteration method and Homotopy Perturbation Method. The solution describes how the wave function of a physical system evolves over time.

DOI
10.1063/1.4810646

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เพชรอาภา บุญเสริม

The Schrödinger equation is a fundamental equation in physics for describing quantum mechanical behavior. It is a partial differential equation that shows how a wave function of a physical system evolves over time. In addition, it is associated with the kinetic energy and the potential energy, both of which contribute towards the total energy. This paper explains mathematical aspect of the Schrödinger equation. The concept of the WKB approximation has also been reviewed, which is an important method in finding the approximate solutions for the wave function. In addition, the paper also shows how to derive the transmission and reflection probabilities in relation to a one-dimensional quantum problem, called a “tunneling problem”, which occurs when a classical particle passes through a region where total energy is less than its potential energy. The WKB approximation can be used as a basis for formally writing down the exact solutions. Furthermore, it gives a high accuracy for the propagation of waves with high frequency or short wavelength.

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The Schrödinger equation is the fundamental equation of physics for describing quantum mechanical behavior. In this Paper the solution is obtained by Variational Homotopy perturbation method which is coupling of Variational iteration method and Homotopy Perturbation Method. The solution describes how the wave function of a physical system evolves over time.
The Schrödinger equation is a fundamental equation in physics for describing quantum mechanical behavior. It is a partial differential equation that shows how a wave function of a physical system evolves over time. In addition, it is associated with the kinetic energy and the potential energy, both of which contribute towards the total energy. This paper explains mathematical aspect of the Schrödinger equation. The concept of the WKB approximation has also been reviewed, which is an important method in finding the approximate solutions for the wave function. In addition, the paper also shows how to derive the transmission and reflection probabilities in relation to a one-dimensional quantum problem, called a “tunneling problem”, which occurs when a classical particle passes through a region where total energy is less than its potential energy. The WKB approximation can be used as a basis for formally writing down the exact solutions. Furthermore, it gives a high accuracy for the propagation of waves with high frequency or short wavelength.
The starting point in a quantum mechanical problem is the construction of a Schrödinger equation. We try to solve it exactly to obtain wave function. A Schrödinger equation is exactly solvable only for a certain number of simple potentials. In most of the cases the Schrödinger equation cannot be solved exactly. The solution of the Schrödinger equation for the real systems is usually complicated and often exact solutions are very difficult to find or solutions not exist. Examples include as anharmonic oscillator, hydrogen atom in an electric field, a plane rotator in the presence of an applied electric field and so on. Therefore, we need to rely on approximation methods. The simple and most interesting and powerful approximate method is the perturbation theory developed by Schrödinger in 1926 [1]. Earlier Lord Rayleigh [2] analysed harmonic vibrations of a string perturbed by small inhomogeneities. The work of Rayleigh was pointed out by Schrödinger. Consequently, the method is also called Rayleigh-Schrödinger perturbation theory. This method is powerful for determining the changes in the discrete energy values and the associated eigenfunctions of a system due to a weak perturbation, provided the eigenpairs of the undisturbed system are available. The approximations obtained from the perturbation theory are used to calculate energy level diagrams and to understand the splitting and assignments of atomic and molecular spectra [35]. The perturbation theory has been proven to be useful in several fields of theoretical physics and also in chemistry. It provides considerable insight into various phenomena. The main disadvantage of this method is that in certain problems the perturbation series converges slowly or diverges.
Throughout our discussion of the general principles of quantum mechanics we have emphasized the importance of the eigenvalues and eigenfunctions of the operators representing physical quantities. However, we have seen that solving the basic eigenvalue equations determining these is often not straightforward. In the early chapters discussing the energy eigenvalue equation (or time-independent Schro¨dinger equation) for example, we found that this could often not be solved exactly and that, even when a solution was possible, it frequently required considerable mathematical analysis. Because of this, methods have been developed to obtain approximate solutions to eigenvalue equations. One of the most important of such techniques is known as time-independent perturbation theory and will be the first method to be discussed in the present chapter. Another, known as the variational principle, will be discussed later. We shall confine our discussion to the timeindependent Schro¨dinger equation, but generalization to other eigenvalue equations is quite straightforward. We shall mainly use the wave function representation, but we shall restate some of the important results in Dirac notation so that they can be readily transformed to a matrix representation if desired.
One of the greatest scientific achievements of physics in the 20th century is the discovery of quantum mechanics. The Schrodinger equation is the most fundamental equation in quantum mechanics describing the time-based evolution of the quantum state of a physical system. It has been found that the time-independent version of the equation can be derived from a general optimization algorithm. Instead of arguing for a new interpretation and possible deeper principle for quantum mechanics, this paper elaborates a few points of the equation as a general global optimization algorithm. Benchmarked against randomly generated hard optimization problems, this paper shows that the algorithm significantly outperformed a classic local optimization algorithm. The former found a solution in one second with a single trial better than the best one found by the latter around one hour after one hundred thousand trials.
The starting point in a quantum mechanical problem is the construction of a Schrödinger equation. A Schrödinger equation is exactly solvable only for a certain number of simple potentials. In most of the cases the Schrödinger equation can be solved exactly. The solution of the Schrödinger equation for the real systems is usually complicated and often exact solutions. The perturbation theory has been proven to be useful in several fields of theoretical physics and also in chemistry. It provides considerable insight into various phenomena. The main disadvantage of this method is that in certain problems the perturbation series converges slowly or diverges. The splitting of an energy level due to the interaction of the nuclear magnetic dipole and the magnetic field Be produced by the electron orbit current is called the fine structure. The term hyperfine structure is used to describe extremely small splitting of spectral lines.