141 research outputs found
Hidden Nambu mechanics - A variant formulation of Hamiltonian systems -
We propose a variant formulation of Hamiltonian systems by the use of
variables including redundant degrees of freedom. We show that Hamiltonian
systems can be described by extended dynamics whose master equation is the
Nambu equation or its generalization. Partition functions associated with the
extended dynamics in many degrees of freedom systems are given. Our formulation
can also be applied to Hamiltonian systems with first class constraints.Comment: 20 pages, some typos correction
Effective potential analytic continuation calculations of real time quantum correlation functions: Asymmetric systems
We apply the effective potential analytic continuation (EPAC) method to
one-dimensional asymmetric potential systems to obtain the real time quantum
correlation functions at various temperatures. Comparing the EPAC results with
the exact results, we find that for an asymmetric anharmonic oscillator the
EPAC results are in very good agreement with the exact ones at low temperature,
while this agreement becomes worse as the temperature increases. We also show
that the EPAC calculation for a certain type of asymmetric potentials can be
reduced to that for the corresponding symmetric potentials.Comment: RevTeX4, 13 pages, 9 eps figure
Non-Perturbative Renormalization Group Analysis in Quantum Mechanics
We analyze quantum mechanical systems using the non-perturbative
renormalization group (NPRG). The NPRG method enables us to calculate quantum
corrections systematically and is very effective for studying non-perturbative
dynamics. We start with anharmonic oscillators and proceed to asymmetric double
well potentials, supersymmetric quantum mechanics and many particle systems.Comment: PTPTeX 20 pages, 27 eps figures, to be published in Prog.Theor.Phy
Quantum dynamical correlations: Effective potential analytic continuation approach
We propose a new quantum dynamics method called the effective potential
analytic continuation (EPAC) to calculate the real time quantum correlation
functions at finite temperature. The method is based on the effective action
formalism which includes the standard effective potential. The basic notions of
the EPAC are presented for a one-dimensional double well system in comparison
with the centroid molecular dynamics (CMD) and the exact real time quantum
correlation function. It is shown that both the EPAC and the CMD well reproduce
the exact short time behavior, while at longer time their results deviate from
the exact one. The CMD correlation function damps rapidly with time because of
ensemble dephasing. The EPAC correlation function, however, can reproduce the
long time oscillation inherent in the quantum double well systems. It is also
shown that the EPAC correlation function can be improved toward the exact
correlation function by means of the higher order derivative expansion of the
effective action.Comment: RevTeX4, 20 pages, 6 eps figure
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