نتایج جستجو برای: hamiltonian system
تعداد نتایج: 2253184 فیلتر نتایج به سال:
It has been recently argued that near-integrable nonautonomous one-degree-of-freedom Hamiltonian systems are constrained by KAM theory even when the time-dependent (nonintegrable) part of the Hamiltonian is given in the form of a superposition of time-periodic functions with incommensurate frequencies. Furthermore, such systems are constrained by one fewer integral of motion than is required to...
When a Hamiltonian system is subject to constraints which depend explicitly on time, difficulties can arise in attempting to reduce the system to its physical phase space. Specifically, it is non-trivial to restrict the system in such a way that one can find a Hamiltonian time-evolution equation involving the Dirac bracket. Using a geometrical formulation, we derive an explicit condition which ...
A new singular perturbation method based on the Lie symmetry group is presented to a system of difference equations. This method yields consistent derivation of a renormalization group equation which gives an asymptotic solution of the difference equation. The renormalization group equation is a Lie differential equation of a Lie group which leaves the system approximately invariant. For a 2-D ...
A new procedure named direct Hamiltonization gives another foundations to Hamiltonian Analytical Mechanics, since in this formalism the Hamiltonian function can be obtained for any mechanical system. The main change proposed in this procedure is that the conjugate momenta cannot be defined a priori, but instead of this, they are determinate as a consequence of a canonical description of the mec...
This paper considers the problem of robust stability for a class of uncertain linear quantum systems subject to unknown perturbations in the system Hamiltonian. The case of a nominal linear quantum system is considered with quadratic perturbations to the system Hamiltonian. A robust stability condition is given in terms of a strict bounded real condition.
In this paper, the crystal field parameters (CFPs) have been calculated in the framework of the density functional theory using a novel theoretical approach proposed by Pavel Novák et al. and extracting the WANNIER functions from the Bloch eigenstates for the CeCl3 compound. Then, the calculated CFPs have been used in an effective atomic-like Hamiltonian, including the crystal field, 4f-4f cor...
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