scholarly journals Variational principle for time-periodic quantum systems

2020 ◽  
Vol 75 (10) ◽  
pp. 855-861
Author(s):  
Nils Krüger

AbstractA variational principle enabling one to compute individual Floquet states of a periodically time-dependent quantum system is formulated, and successfully tested against the benchmark system provided by the analytically solvable model of a linearly driven harmonic oscillator. The principle is particularly well suited for tracing individual Floquet states through parameter space, and may allow one to obtain Floquet states even for very high-dimensional systems which cannot be treated by the known standard numerical methods.

2021 ◽  
Vol 9 ◽  
Author(s):  
Zhigang Bao ◽  
László Erdős ◽  
Kevin Schnelli

Abstract We prove that the energy of any eigenvector of a sum of several independent large Wigner matrices is equally distributed among these matrices with very high precision. This shows a particularly strong microcanonical form of the equipartition principle for quantum systems whose components are modelled by Wigner matrices.


Author(s):  
Till J. Kniffka ◽  
Horst Ecker

Stability studies of parametrically excited systems are frequently carried out by numerical methods. Especially for LTP-systems, several such methods are known and in practical use. This study investigates and compares two methods that are both based on Floquet’s theorem. As an introductary benchmark problem a 1-dof system is employed, which is basically a mechanical representation of the damped Mathieu-equation. The second problem to be studied in this contribution is a time-periodic 2-dof vibrational system. The system equations are transformed into a modal representation to facilitate the application and interpretation of the results obtained by different methods. Both numerical methods are similar in the sense that a monodromy matrix for the LTP-system is calculated numerically. However, one method uses the period of the parametric excitation as the interval for establishing that matrix. The other method is based on the period of the solution, which is not known exactly. Numerical results are computed by both methods and compared in order to work out how they can be applied efficiently.


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