No Arabic abstract
An expression for the Green function G(E;x_1,x_2) of the Schroedinger equation is obtained through the approximations of the path integral by n-fold multiple integrals. The approximations to Re{G(E;x,x)} on the real E-axis have peaks near the values of the energy levels E_{j}. The analytic and numerical examples for one-dimensional and multi-dimensional harmonic and anharmonic oscillators, and Poeschl-Teller potential wells, show that median values of these peaks for approximate G(E;0,0) corresponds with accuracy of order 10% to the exact values of even levels already in the lowest orders of approximation n=1 and n=2, i.e. when the path integral is replaced by a line or double integral. The weights of the peaks approximate the values of the squared modulus of the wave functions at x=0 with the same accuracy.
Dimerized quantum spin systems may appear under several circumstances, e.g by a modulation of the antiferromagnetic exchange coupling in space, or in frustrated quantum antiferromagnets. In general, such systems display a quantum phase transition to a Neel state as a function of a suitable coupling constant. We present here two path-integral formulations appropriate for spin $S=1/2$ dimerized systems. The first one deals with a description of the dimers degrees of freedom in an SO(4) manifold, while the second one provides a path-integral for the bond-operators introduced by Sachdev and Bhatt. The path-integral quantization is performed using the Faddeev-Jackiw symplectic formalism for constrained systems, such that the measures and constraints that result from the algebra of the operators is provided in both cases. As an example we consider a spin-Peierls chain, and show how to arrive at the corresponding field-theory, starting with both a SO(4) formulation and bond-operators.
Perturbative quantum field theory usually uses second quantisation and Feynman diagrams. The worldline formalism provides an alternative approach based on first quantised particle path integrals, similar in spirit to string perturbation theory. Here we review the history, main features and present applications of the formalism. Our emphasis is on recent developments such as the path integral representation of open fermion lines, the description of colour using auxiliary worldline fields, incorporation of higher spin, and extension of the formalism to non-commutative space.
We represent N-body Coulomb energy in a localized form to achieve massive parallelism. It is a well-known fact that Greens functions can be written as path integrals of field theory. Since two-body Coulomb potential is a Greens function of Poisson equations, it reduces to a path integral of free scalar field theory with three spatial dimensions. This means that N-body one also reduces to a path integral. We discretize real space with a cubic lattice and evaluate the obtained multiple integrals approximately with the Markov-chain Monte Carlo method.
Stochastic mechanics---the study of classical stochastic systems governed by things like master equations and Fokker-Planck equations---exhibits striking mathematical parallels to quantum mechanics. In this article, we make those parallels more transparent by presenting a quantum mechanics-like formalism for deriving a path integral description of systems described by stochastic differential equations. Our formalism expediently recovers the usual path integrals (the Martin-Siggia-Rose-Janssen-De Dominicis and Onsager-Machlup forms) and is flexible enough to account for different variable domains (e.g. real line versus compact interval), stochastic interpretations, arbitrary numbers of variables, explicit time-dependence, dimensionful control parameters, and more. We discuss the implications of our formalism for stochastic biology.
The essence of the path integral method in quantum physics can be expressed in terms of two relations between unitary propagators, describing perturbations of the underlying system. They inherit the causal structure of the theory and its invariance properties under variations of the action. These relations determine a dynamical algebra of bounded operators which encodes all properties of the corresponding quantum theory. This novel approach is applied to non-relativistic particles, where quantum mechanics emerges from it. The method works also in interacting quantum field theories and sheds new light on the foundations of quantum physics.