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5.1 Integrating the functional wave equation
It is possible to compute
K [ x (s) , x 0 (s) ; A] exactly
in the ``free'' case because the
Lagrangian corresponding to the Hamiltonian (2) is
quadratic with respect to the generalized velocities
.
Previous experience with this class of Lagrangians
suggests the following ansatz for the string quantum kernel:
|
(31) |
where
is a normalization constant, and
a real number.
Substituting this ansatz into eq.(29) gives two
independent equations for the amplitude and the phase
respectively,
Comparing equations (33) and (11), we see that
and (33) is just the classical Jacobi equation.
Therefore, the main problem is to determine the form of
S cl. in the string case. We do so by analogy with the
relativistic point-particle case, where
S cl. is a
functional of the world-line length element. Accordingly, we first
introduce the oriented
surface element as a functional of the surface boundary C
|
(34) |
Then, from the above definition we obtain
Next, we introduce the trial solution
S cl.[ x (s) , x 0 (s) ; A] |
= |
|
|
|
|
|
(37) |
where
is a second parameter to be fixed by the equations
(32), (33). By taking into account (35),
(36), we find
|
(38) |
Note that the dependence on the parameter s is only through the
factor
.
Then,
|
(39) |
Equations (33) and (32) now give
|
(40) |
Finally, if we define the loop space Dirac delta function
|
(41) |
then, the kernel normalization constant is fixed by the boundary
condition (16), and we finally obtain the promised
expression of the quantum kernel as an exact evaluation of the path
integral
|
(42) |
The above equation, in turn, leads us to the following
representation of the Nambu-Goto closed string propagator
|
|
|
|
|
|
|
(43) |
Note that, since no approximation was used to obtain equation
(43), the above representation can also be interpreted as a
new definition of the
Nambu-Goto path integral. This definition is based on the classical
Jacobi formulation of string dynamics rather than on the customary
discretization procedure.
Next: 5.2 Integrating the path
Up: 5. Computing the kernel
Previous: 5. Computing the kernel
Stefano Ansoldi
Department of Theoretical Physics
University of Trieste
TRIESTE - ITALY