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CRC Press eBooks

On the Theoretical Front

Sadri Hassani

Published May 7, 2010• 0 citations
Publisher

Abstract

With the discovery of the quantum theory (describing the very small) and the special theory of relativity (describing the very fast), it was natural to seek a theory that described very fast subatomic particles. Such a theory had to combine STR and the quantum theory, resulting in an equation that would replace the Schro¨dinger equation. Early attempts yielded results, which, although deemed accurate later on, were considered nonsensical at the time. For example, one formulation appeared to yield negative probability.1 The negative sign of the probability can be traced to Equation (28.7), which contains the square of the energy, making it possible for the energy to be negative (keeping its square positive). This negative energy led to what was interpreted as negative probability.

DOI
10.1201/9781439882849-43

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With the discovery of the quantum theory (describing the very small) and the special theory of relativity (describing the very fast), it was natural to seek a theory that described very fast subatomic particles. Such a theory had to combine STR and the quantum theory, resulting in an equation that would replace the Schro¨dinger equation. Early attempts yielded results, which, although deemed accurate later on, were considered nonsensical at the time. For example, one formulation appeared to yield negative probability.1 The negative sign of the probability can be traced to Equation (28.7), which contains the square of the energy, making it possible for the energy to be negative (keeping its square positive). This negative energy led to what was interpreted as negative probability.
According to non-relativistic quantummechanics, the evolution of the wave function of a free particle of mass m and momentum p is described by the Schro¨dinger equation: i ∂ψ ∂t = Hψ , (6.1) with the Hamiltonian operator H = −∇2/2m obtained from the expression for energy E = p2 2m , (6.2) using the substitution E → i ∂ ∂t , p → −i∇ . (6.3) Schro¨dinger himself [6] first suggested a generalisation of equation (6.1) based on the use of the relativistic energy equation: E2 = p2 +m2 . (6.4) (+m2)ψ = 0 , (6.5) Multiplying by ψ∗ and subtracting the product of ψ and the complex conjugate of (6.5) from the result, the continuity equation is obtained ∂ρ ∂t = ∇j , (6.6) with ρ = ψ∗ ∂ψ ∂t − ψ∂ψ ∂t (6.7) and j = −∇ (ψ∗∇ψ − ψ∇ψ∗) . (6.8) However, the ρ which appears in equation (6.6) cannot be identified with the probability density, in analogy with the similar quantity obtained from the Schro¨dinger equation, because it does not have the required property of being always positive-definite. To be convinced of this it is sufficient to substitute i∂/∂t→ E in (6.7). The result, ρ = E|ψ|2 , shows that ρ can be either positive or negative, following from the fact that the Klein-Gordon equation has solutions for the energy with both signs E = ± √ p2 +m2 , Note that in the non-relativistic limit E ≈ m > 0, and the familiar result ρ ∝ |ψ|2 is recovered.
Quantum mechanics has been enormously successful in explaining the behavior of microsystems such as molecules, atoms, and nuclei. We have seen that quantum mechanics describes a quantum system by the wave function ψ, which is the solution of the Schro¨dinger equation. The wave function determines the probability amplitudes (whose modulus squared gives the probability) for all possible outcomes of a measurement corresponding to an observable on the system. In general, the wave function does not uniquely predict the result of a measurement; it only provides a probability distribution for all possible results of the measurement on a quantum system. Only if the system happens to be in an eigenstate corresponding to the observable being measured, is the result of a measurement of this observable completely predictable. On the other hand, the results of measurements corresponding to a conjugate or non-commuting observable, on the same system in the same state, are indeterminate. Quantum mechanical description of physical systems raises profound questions: How are the wave function and the probabilities for different outcomes of a measurement to be interpreted? Does the wave function represent a single system or an ensemble of systems? Does the physical system actually have the attribute corresponding to the measurement in question or does the measurement itself create the attribute? These questions led to different interpretations of quantum mechanics, which were vigorously debated during the years of its discovery as also in the following decades. The new idea of indeterminacy was especially difficult to reconcile with the long-held view that a physical theory should aim at predicting accurately, and without ambiguity, the result of any measurement on any system, big or small. These debates not only gave us a deeper understanding of quantum mechanics but also changed profoundly the way we view the micro-world.
Abstract While the theory proved successful at describing a broad range experimental results, from the black body spectrum to the hydrogen atom, the question arose as to what the theory was telling us about the nature of physical reality. Schrödinger’s attempt to represent particles as wave packets failed because of the spreading of the wave packets. Max Born, investigating how the theory could be applied to scattering processes, was led to introduce the probability interpretation of the wave function. In an attempt to summarize the physical meaning of the theory, Heisenberg introduced the uncertainty principle. Niels Bohr and his Copenhagen school developed the philosophical position known as “complementarity.” There was a bitter dispute between Schrödinger and the “Copenhageners” over the necessity of quantum jumps in the theory.
In the previous chapter we saw that for a particle in a one-dimensional potential well, physically acceptable solutions to the one-dimensional Schro¨dinger equation are possible only for particular discrete values of the total energy. Moreover, in the case of an electron in a well of atomic dimensions, the spacings between these energy levels are in qualitative agreement with the separations experimentally observed in atoms; we also interpreted the square of the wave function as a probability distribution for the position of the particle. These ideas led us to phenomena, such as quantum-mechanical tunnelling, that have been observed experimentally. The real world, however, is three-dimensional and, although one-dimensional examples often provide useful insights and analogies, we shall have to extend our theory into three dimensions before we can make quantitative predictions of most experimental results. In the present chapter, therefore, we shall set up the three-dimensional Schro¨dinger equation and obtain its solutions in a number of cases, culminating in a discussion of the hydrogen atom where we shall find that theory and experiment agree to a remarkable degree of accuracy.
Inadequate descriptions of atoms and molecules by the methods of classical physics led researchers to propose new ways to describe physical reality, giving birth to a totally new science, quantum mechanics. The methods of quantum mechanics are based on the introduction of a wave function, whose physical meaning is related to the probability of finding a certain particle, at a certain time in a volume element, positioned between x and x + dx in the x = direction, between y and y + dy in the y = direction, and between z and z + dz in the z = direction at certain time t. This wave function Ψ satisfies the Schrödinger equation, (−ℏ22m∇2+v)Ψ=EΨ,ℏ=h2π, \left( { - \frac{{{\hbar ^2}}}{{2m}}{\nabla ^2} + v} \right)\Psi = {\rm E}\Psi,\hbar = \frac{h}{{2\pi }}, (−2mℏ2​∇2+v)Ψ=EΨ,ℏ=2πh​, or for short, HΨ = EΨ, where H, the Hamiltonian operator, is defined by the expression H=−ℏ22m∇2+V; H = - \frac{{{\hbar ^2}}}{{2m}}{\nabla ^2} + V; H=−2mℏ2​∇2+V; h is Planck’s constant; ∇2 is the sum of the partial second derivatives with respect to x, y, and z; m is the mass of the particle; and V is the potential energy of the system. The Hamiltonian H represents the quantum equivalent of the sum of the kinetic energy and potential energy, with V being the potential energy operator and −ℏ22m∇2 \frac{{ - {\hbar ^2}}}{{2m}}{\nabla ^2} 2m−ℏ2​∇2 the kinetic energy operator. Finally, E is the total energy of the system and is a number, not an operator.
Time-symmetric theory (TST) is formulated as a theoretical foundation of time-symmetric physics (TSP), classical, relativistic and quantum. TST is based on the widely used in particle physics fact that the description of positive energy antiparticles moving forward in space and time is equivalent to the description of negative energy particles moving backward in space and time (Zisman 1940, Stückelberg 1941, Feynman 1949). In TST, this fundamental fact is generalized by formulating the equivalence principle of particle physics and applying it to all physical phenomena in the rest frames of negative energy particles. As a result, the group of transformations TST also includes such inertial frames that move backward in space and time with coordinates related to the ordinary ones by 4-inversion. This led to the formulation of time-symmetric relativity theory and corresponding relativistic quantum mechanics. In the latter, the probabilities remain positive, but the bilinear forms of the wave functions are associated with probability flows, the signs of which depend on the direction of movement along the coordinate axes, including the time axis. In TST, therefore, the Klein-Gordon equation is a consistent equation for probability amplitudes, and the fermion theory contains the necessary corrections, which make it physically more consistent, unchanging its main observational consequences. Applications of TST to quantum fields will be considered in the second article.