Not seeing the action of a free particle in the Path Integral Formulation

In summary, the free particle propagator is given by the solution to the Schrödinger equation in the operator formalism. It follows when the time interval is infinitesimal, where the velosity is considered constant (xb-xa)/(tb-ta) during the integration interval.
  • #1
Shmi
12
0
In the very first example of Feynman and Hibb's Path Integral book, they discuss a free particle with

[tex]\mathcal{L} = \frac{m}{2} \dot{x}(t)^2[/tex]

In calculating it's classical action, they perform a simple integral over some interval of time [itex]t_a \rightarrow t_b[/itex].

[tex] S_{cl} = \frac{m}{2} \int_{t_b}^{t_a} \dot{x}(t)^2 \; dt = \frac{m}{2} \frac{(x_b - x_a)^2}{t_b - t_a}[/tex]

I don't see how that result follows! Is there some nifty integration by parts that I'm missing?
 
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  • #2
Shmi said:
In the very first example of Feynman and Hibb's Path Integral book, they discuss a free particle with

[tex]\mathcal{L} = \frac{m}{2} \dot{x}(t)^2[/tex]

In calculating it's classical action, they perform a simple integral over some interval of time [itex]t_a \rightarrow t_b[/itex].

[tex] S_{cl} = \frac{m}{2} \int_{t_b}^{t_a} \dot{x}(t)^2 \; dt = \frac{m}{2} \frac{(x_b - x_a)^2}{t_b - t_a}[/tex]

I don't see how that result follows! Is there some nifty integration by parts that I'm missing?

It follows when the time interval is infinitesimal, where the velosity is considered constant (xb-xa)/(tb-ta) during the integration interval.
 
  • #3
The "classical action" in the path integral means the actual value of the classical action functional for the trajectory of the particle, i.e., the solutions of the equations of motion with the boundary conditions at hand. To evaluate the propagator in position representation [itex]U(t_a,x_a;t_b,x_b)[/itex] you need to solve the equation of motion, which is for the free particle
[tex]m\ddot{x}=0[/tex]
with the boundary conditions
[tex]x(t_a)=x_a, \quad x(t_b)=x_b.[/tex]
The general solution is of course
[tex]x(t)=a t+b[/tex]
with the two integration constants chosen such that the boundary conditions are fulfilled, i.e.,
[tex]x_a=a t_a+b, \quad x_b=a t_b +b,[/tex]
which leads to
[tex]a=\frac{x_a-x_b}{t_a-t_b}, \quad b=\frac{x_b t_a-x_a t_b}{t_a-t_b}.[/tex]
The action along the trajectory thus is
[tex]S[x_{\text{xl}}]=\int_{t_b}^{t_a} \mathrm{d} t \frac{m}{2} \dot{x}^2 = \int_{t_b}^{t_a} \mathrm{d} t \frac{m}{2} a^2 = \frac{m}{2} a^2(t_a-t_b)=\frac{m}{2} \frac{(x_a-x_b)^2}{t_a-t_b}.[/tex]
So there is a sign error in your result.

For more on the evaluation of the path integral, see my QFT script, where in the first chapter I deal with non-relativistic quantum theory in the path-integral formalism:

http://fias.uni-frankfurt.de/~hees/publ/lect.pdf
 
  • #4
perhaps the integration is from ta to tb.
 
  • #5
No, you have to read the propagator from right to left (as the usual S-matrix element is [itex]S_{fi}[/itex]), i.e., [itex]U(t_a,x_a;t_b,x_b)[/itex] is the transition-probability amplitude for the particle, starting at [itex]x_b[/itex] at time [itex]t_b[/itex] to a [itex]x_a[/itex] at time [itex]t_a[/itex]. So you have to integrate from [itex]t_b[/itex] to [itex]t_a[/itex].
 
  • #6
I checked the book and it is right as op has written.
@vanhees71-How much sure are you that particle goes from b to a and not from a to b.
 
  • #7
Let's do the calculation of the free-particle propagator in the operator formalism, which is much more convenient than the path-integral calculation.

The propagator is defined as the solution of the time-dependent Schrödinger equation (initial-value problem):
[tex]\psi(t,x)=\int_{\mathbb{R}} \mathrm{d} x' U(t,x;t',x') \psi(t',x').[/tex]
Let's use the Schrödinger picture, where the time dependence is fully at the state vectors, i.e.,
[tex]|\psi(t) \rangle=\exp[-\mathrm{i} \hat{H}(t-t')] |\psi(t') \rangle.[/tex]
The observable operators and thus also their eigenvectors are time-independent. Thus we have
[tex]U(t,x;t',x')=\langle x|\exp[-\mathrm{i} \hat{H}(t-t')]|x' \rangle.[/tex]
For the free particle
[tex]\hat{H}=\frac{\hat{p}^2}{2m}[/tex]
and thus it's convenient to write this in terms of the momentum-eigenstates, for which we know
[tex]\langle{x}|{p}\rangle=u_{p}(x)=\frac{1}{\sqrt{2 \pi}} \exp(\mathrm{i} x p)[/tex]
and the completeness relation
[tex]\int_{\mathbb{R}} \mathrm{d} p |p\rangle \langle p|=1.[/tex]
Inserting this completeness relation in the expression for the propagator, we find
[tex]U(t,x;t',x')=\int_{\mathbb{R}} \mathrm{d} p \langle x|\exp[-\mathrm{i} \hat{H}(t-t')]|p \rangle u_{p}^*(x')
= \int_{\mathbb{R}} \mathrm{d} p \frac{1}{2 \pi} \exp \left [-\frac{\mathrm{i}}{2m} p^2 (t-t') \right ] \exp[\mathrm{i} p(x-x').[/tex]
To make sense out of this integral, we have to regularize this expression by substituting
[tex](t-t') \rightarrow t-t'-\mathrm{i} \epsilon, \quad \epsilon>0.[/tex]
Doing the Gaussian integral and letting [itex]\epsilon \rightarrow 0^+[/itex] afterwards yields
[tex]U(t,x;t',x')=\sqrt{\frac{m}{2 \pi \mathrm{i}(t-t')}} \exp \left (\frac{\mathrm{i} m(x-x')^2}{2 (t-t')} \right ).[/tex]
The sign is thus clearly as specified in my previous posting.

In the path-integral evaluation of the propagator the exponential is given by the classical action. This is the simple part of the path integral approach. The somewhat tedious part is to get the prefactor which is the path integral over all paths with the homogeneous boundary conditions [itex]x(t)=x(t')=0[/itex]. For this calculation you have to go back to the descretized form of the path integral, evaluate the multi-dimensional Gauß integral and then take the continuum limit. You find the calculation (for the only slightly more difficult case of the harmonic oscillator) in my QFT manuscript,

http://fias.uni-frankfurt.de/~hees/publ/lect.pdf
 
  • #8
it's all green function derivation is o.k..But I was saying that x-x' appears with a square term so it does not matter for whether x-x' or x'-x.But with time suppose you write ψ(t',x') in place of ψ(t,x) and ψ(t,x) in place of ψ(t',x').
ψ(t',x')=∫dx U(t',x';t,x)ψ(t,x) so now t'-t would appear.All this means that t' is later than t.There is no subtle problem with this.
 
  • #9
Sure, but the sign is determined uniquely by the choice of the sign in the time-evolution operator. The usual convention since the very beginning of quantum theory is the one given in my previous posting. If you interchange the time arguments, of course you get the opposite sign.

It's also clear that the time dependence cannot be symmetric unter exchange of the time, because intrinsically you introduce a direction of time, given by the causal sequence of events: You prepare the system in a certain state at a certain time and then determine its evolution in the future.

The same time, the Hamiltonian as the operator representing energy must be bounded from below, and thus time-reversal invariance must necessarily be represented by an antiunitary rather than a unitary operator. This can be seen on the example of this propagator too: If you interchange [itex]t[/itex] and [itex]t'[/itex] (i.e., initial and final time), you must take the conjugate complex to get the same propagator as before. This complex conjugation is due to the antiunitary nature of the time-reflection operation. This is different for parity or space reflection. Here, the Heisenberg algebra forces a unitary reprsentation of this symmetry, and that's why the propagator is symmetric under exchange of [itex]x[/itex] and [itex]x'[/itex].
 
  • #10
I fully agree.I have a question what is time reversal matrix for dirac eqn.
 

1. How does the Path Integral Formulation explain the behavior of a free particle?

The Path Integral Formulation is a mathematical tool used to describe the behavior of quantum particles, including free particles. It is based on the principle of least action, which states that a particle takes the path of least resistance between two points. In the Path Integral Formulation, the path of a free particle is represented as a sum of all possible paths that the particle could take, with each path having a certain probability amplitude. The final probability of the particle's position is determined by summing all of these amplitudes.

2. Why is the action of a free particle not observable in the Path Integral Formulation?

In the Path Integral Formulation, the path of a free particle is described by a probability amplitude, which is a complex number. The square of this amplitude gives the probability of finding the particle at a certain position. However, the action of a free particle is not directly related to the probability of finding the particle at a certain position. Therefore, the action cannot be observed in the Path Integral Formulation.

3. Can the Path Integral Formulation be used to describe the behavior of particles in a potential?

Yes, the Path Integral Formulation can be used to describe the behavior of particles in a potential. In this case, the path of the particle is affected by the potential, and the final probability is determined by summing the amplitudes of all possible paths, taking into account the influence of the potential.

4. How does the Path Integral Formulation relate to the Schrödinger equation?

The Path Integral Formulation is a different way of describing the behavior of quantum particles compared to the Schrödinger equation. While the Schrödinger equation is a differential equation that gives the wave function of a particle, the Path Integral Formulation uses a sum over all possible paths to determine the probability of finding a particle at a certain position. However, in the limit of small time steps, the result of the Path Integral Formulation approaches the solution of the Schrödinger equation.

5. What is the significance of the Path Integral Formulation in quantum mechanics?

The Path Integral Formulation is an important tool in quantum mechanics as it allows for a more intuitive understanding of the behavior of quantum particles. It also provides a way to calculate the probability of finding a particle at a certain position and to determine the evolution of a quantum system over time. Additionally, the Path Integral Formulation can be extended to more complex systems, making it a powerful tool for studying various phenomena in quantum mechanics.

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