In ordinary quantum theory, the quantization is essentially based on a classical theory.The action integral is defined by a time integral of a Lagrangian which is a real function of commutable dynamical variables, coordinates q and velocities q 3 .But, the dynamical variables are noncommutable in the quantum world.In this paper, we propose a new action which is a time integral, and whose integrand is the trace of a Lagrangian.Then the Lagrangian is a real linear operator and a function of real linear operators q and q 3 , Starting from the new action, we get
In ordinary quantum theory, the quantization is essentially based on a classical theory.The action integral is defined by a time integral of a Lagrangian which is a real function of commutable dynamical variables, coordinates q and velocities q 3 .But, the dynamical variables are noncommutable in the quantum world.In this paper, we propose a new action which is a time integral, and whose integrand is the trace of a Lagrangian.Then the Lagrangian is a real linear operator and a function of real linear operators q and q 3 , Starting from the new action, we get
We begin with a presentation of the Schwinger variational principle in quantum mechanics. In the second part, after a re-assessment of the problem of motion in quantum mechanics, it is shown that the Green kernel, which represents the probability amplitude of finding a particle in space at a given time, once its location at another time is known, can be represented by a sum over ‘space–time paths’. According to this interpretation, one integrates the exponential of i times the classical action divided by ħ, with a (formal) measure over all space–time paths matching the initial location x i at time t i and the final location x f at time t f . Such a way of evaluating the Green kernel is applied to any quadratic Lagrangian for a generic quantum system including, in particular, the harmonic oscillator and the free particle. Lastly, we outline a formalism which involves ordinary functions of commuting variables, and exactly reproduces ordinary quantum mechanics. It works with a phase space endowed with commuting coordinates, so that one is dealing with quantum mechanics in phase space. The Schwinger formulation of quantum dynamics In both the Schrödinger formulation in terms of wave functions (with associated state vectors) and the Heisenberg formulation in terms of noncommuting matrices (with corresponding linear operators) the dynamical evolution is specified in terms of the Hamiltonian. This has motivated our presentation of classical dynamics, but is in marked contrast with the view according to which the Lagrangian and the action specify the dynamics. Hamilton's principle is formulated in terms of the action, the time integral of the Lagrangian.
Components of a field function are functions of coordinates and time and satisfy some definite differential equations, which are called field equations. Field equations can be given a very general variational or Lagrangian form, if one accepts, that a field as the dynamic system must be characterized by a definite Lagrangian function. For a mechanical system this function is written down as the sum over all the material points of the system. For a continuous system like a wave field, Lagrangian function is expressed by the space integral from Lagrangian function density: L(t) = ∫ Ld3x. (4.1) However, the variational principle deals not with the Lagrangian function but with an action S obtained from it by means of integration over x0 = ct S = c ∫ L(t)dt. (4.2) Therefore, noncovariant expression (4.1) in Lagrangian formalism is in fact intermediate and it is sufficient to consider the Lagrangian function density L, which depends on the four space-time coordinates x in an implicit way. Hereinafter, we shall simply call L by the Lagrangian. Analogously, the Hamiltonian function density H will be named the Hamiltonian. The Lagrangian depends on components of a field wavefunction ψk and on their first derivatives with respect to the space-time coordinates ∂ψk/∂x ν . In so doing we assign the meaning of generalized field coordinates to ψk, and the meaning of generalized field velocities to ∂ψk/∂x ν . The demand of lacking derivatives with respect to field functions above the first order in the Lagrangian is caused by the following reason. Dynamics of all known quantum fields is described either by equations of the first or the second order. On the one hand, these equations follow from the principle of a least action: δS = 0, (4.3) and under action variation the order of derivatives, entering L, is raised by one. The Lagrangian must be a relativistically covariant quantity, namely, a relativistic scalar L′(x′) = L(x). Thanks to the invariance under the space-time translations, we conclude that the Lagrangian must not manifestly contain any space-time coordinates x. Since dynamical observables (four-dimensional vector of the energy-momentum, the moment of momentum tensor, and so on) are real quantities, then the Lagrangian must be also a real quantity. We shall also impose the locality condition on the Lagrangian, that is, we assume that the Lagrangian depends only on the state of fields in the infinitely small vicinity of the point Particles, Fields, and Quantum x. So: L(x) = L(ψk, ∂ψk ∂xν ) = L (ψk(x), ψk;ν (x)) . General variation of an action, related with varying both field wave functions and of integration domain boundaries, is equal to: δS = δ ∫ L(x)dx = ∫ L(x′)dx′ − ∫ L(x)dx, (4.4) where dx = dx0dr. For L′(x′) we have the expression: L′(x′) = L (ψ′k(x′), ψ′k;ν(x′)) = L(x) + δL(x) = L(x) + δL(x) + dLdxλ δxλ, (4.5) In Eq. (4.5) we denote a form variation of corresponding quantities by the symbol δ. This way δL(x) represents varying the Lagrangian only on the account of the variation of field functions and field function derivatives: δL(x) = ∂L ∂ψk δψk + ∂L ∂ψk;ν δψk;ν , (4.6) and δψk(x) does a variation of a field function form: δψk(x) = ψ ′ k(x) − ψk(x).
# Least Action in Classical Mechanics: # The Concept of Functional # The Principle of Least Action # Conservation of Energy. Constants of the Motion # Particles Interacting Through an Intermediate Oscillator # Least Action in Quantum Mechanics: # The Lagrangian in Quantum Mechanics # The Calculation of Matrix Elements in the Language of a Lagrangian # The Equations of Motion in Lagrangian Form # Translation to the Ordinary Notation of Quantum Mechanics # The Generalization to Any Action Function # Conservation of Energy. Constants of the Motion # The Role of the Wave Function # Transition Probabilities # Expectation Values for Observables # Application to the Forced Harmonic Oscillator # Particles Interacting Through an Intermediate Oscillator # Space-Time Approach to Non-Relativistic Quantum Mechanics # The Lagrangian in Quantum Mechanics
The conventional approach to quantum mechanics begins with the classical Hamiltonian and changes observables to noncommuting operators. Canonically conjugate observables have to be noncommuting operators in order to satisfy the Heisenberg uncertainty principle. The dynamics of a quantum mechanical system is given by the time-dependent Schrödinger equation. In the early 1940s Feynman realized that it would be possible to construct a quantum model using the classical Lagrangian approach (a method closely related to the action integral). Dirac had earlier pointed out that eit times the Lagrangian was analogous to a transformation function for the wave function in which the wave function at one instant could be related to the wave function at a next instant in a time interval of t by multiplying with such an exponential function. Feynman found the exponential phase factor to be the action S which is the time integral of the Lagrangian. Further, he noticed that it was necessary to perform integrals over all space variables at every instant of time to find the transition amplitudes. He developed a way for describing and evaluating the integration using the idea of integral over all paths. In Feynman’s approach, the particles are described using amplitudes calculated along the paths they may or may not follow. These amplitudes behave like waves, their phase changes as the quantum system moves along the path and the amplitudes for all paths superpose and interfere. This interference between all paths is called as sum-over-histories and the resulting amplitude is connected in the same way that the amplitude of a wave function is linked to probability as magnitude-squared.
For the case of the quantization of the usual non-relativistic classical Lagrangian function quadratic in the velocity the validity is demonstrated of the non-canonical space-time formulation of quantum mechanics proposed recently by the author, which aims to evaluate, without appealing to the Schrödinger equation, the transformation function K(x,t′;y,t′) in the space representation on the basis of the composition rule K(x, t″; y, t′) = ∫K(x, t″; z, t)dzK(z, t; y, t′) (1) coupled with the supposition that it is approximated to zeroth order in the quantum of action h by the so-called semi-classical kernel Ko(x, t″; y, t′) = [(i/h)∂2S/∂x∂y]1/2 exp [(i/ℏ) S(x,t″; y, t′] (2) written in terms of the classical action S(x, t″; y, t′) alone. In the first place the action function corresponding to the above Lagrangian is expanded in power of the interval of time T = t″ − t′. Then the deviation of the semi-classical kernel (2) from the unitary transformation function is shown to be of the third order in T, and the corresponding correction term is evaluated by solving the integral equation (1). It is also shown that the semi-classical kernel is unitary for a free motion of a particle with its mass being a function in the space coordinate.