scholarly journals NON-HERMITIAN QUANTUM DYNAMICS OF A TWO-LEVEL SYSTEM AND MODELS OF DISSIPATIVE ENVIRONMENTS

2013 ◽  
Vol 27 (27) ◽  
pp. 1350163 ◽  
Author(s):  
ALESSANDRO SERGI ◽  
KONSTANTIN G. ZLOSHCHASTIEV

We consider a non-Hermitian Hamiltonian in order to effectively describe a two-level system (TLS) coupled to a generic dissipative environment. The total Hamiltonian of the model is obtained by adding a general anti-Hermitian part, depending on four parameters, to the Hermitian Hamiltonian of a tunneling TLS. The time evolution is formulated and derived in terms of the normalized density operator of the model, different types of decays are revealed and analyzed. In particular, the population difference and coherence are defined and calculated analytically. We have been able to mimic various physical situations with different properties, such as dephasing, vanishing population difference and purification.

Author(s):  
Abraham Nitzan

The starting point of the classical description of motion is the Newton equations that yield a phase space trajectory (rN (t), pN (t)) for a given initial condition (rN (0), pN (0)). Alternatively one may describe classical motion in the framework of the Liouville equation (Section (1.2.2)) that describes the time evolution of the phase space probability density f (rN , pN ; t). For a closed system fully described in terms of a well specified initial condition, the two descriptions are completely equivalent. Probabilistic treatment becomes essential in reduced descriptions that focus on parts of an overall system, as was demonstrated in Sections 5.1–5.3 for equilibrium systems, and in Chapters 7 and 8 that focus on the time evolution of classical systems that interact with their thermal environments. This chapter deals with the analogous quantum mechanical problem. Within the limitations imposed by its nature as expressed, for example, by Heisenbergtype uncertainty principles, the Schrödinger equation is deterministic. Obviously it describes a deterministic evolution of the quantum mechanical wavefunction. The analog of the phase space probability density f (rN , pN ; t) is now the quantum mechanical density operator (often referred to as the “density matrix”), whose time evolution is determined by the quantum Liouville equation. Again, when the system is fully described in terms of a well specified initial wavefunction, the two descriptions are equivalent. The density operator formalism can, however, be carried over to situations where the initial state of the system is not well characterized and/or a reduced description of part of the overall system is desired. Such situations are considered later in this chapter.


2009 ◽  
Vol 87 (9) ◽  
pp. 1031-1036 ◽  
Author(s):  
Jian-Song Zhang ◽  
Jing-Bo Xu

We investigate a two-level atom coupled to a cavity with a strong classical driving field in a dissipative environment and find an analytical expression for the time evolution density matrix for the system. The analytical density operator is then used to study the entanglement between the atom and cavity by considering the competing process between the atom–field interactions and the field–environment interactions. It is shown that there is an optimal interaction time for generating atom–cavity entanglement.


Author(s):  
Sambarta Chatterjee ◽  
Nancy Makri

We investigate the time evolution of the reduced density matrix (RDM) and its purity in the dynamics of a two-level system coupled to a dissipative harmonic bath, when the system is initially placed in one of its eigenstates.


2006 ◽  
Vol 20 (19) ◽  
pp. 2795-2804 ◽  
Author(s):  
LETICIA F. CUGLIANDOLO

This article reviews recent studies of mean-field and one dimensional quantum disordered spin systems coupled to different types of dissipative environments. The main issues discussed are: (i) The real-time dynamics in the glassy phase and how they compare to the behaviour of the same models in their classical limit. (ii) The phase transition separating the ordered – glassy – phase from the disordered phase that, for some long-range interactions, is of second order at high temperatures and of first order close to the quantum critical point (similarly to what has been observed in random dipolar magnets). (iii) The static properties of the Griffiths phase in random king chains. (iv) The dependence of all these properties on the environment. The analytic and numeric techniques used to derive these results are briefly mentioned.


2019 ◽  
Vol 2019 (12) ◽  
Author(s):  
Atsushi Horikoshi

Abstract Nambu mechanics is a generalized Hamiltonian dynamics characterized by an extended phase space and multiple Hamiltonians. In a previous paper [Prog. Theor. Exp. Phys. 2013, 073A01 (2013)] we revealed that the Nambu mechanical structure is hidden in Hamiltonian dynamics, that is, the classical time evolution of variables including redundant degrees of freedom can be formulated as Nambu mechanics. In the present paper we show that the Nambu mechanical structure is also hidden in some quantum or semiclassical dynamics, that is, in some cases the quantum or semiclassical time evolution of expectation values of quantum mechanical operators, including composite operators, can be formulated as Nambu mechanics. We present a procedure to find hidden Nambu structures in quantum/semiclassical systems of one degree of freedom, and give two examples: the exact quantum dynamics of a harmonic oscillator, and semiclassical wave packet dynamics. Our formalism can be extended to many-degrees-of-freedom systems; however, there is a serious difficulty in this case due to interactions between degrees of freedom. To illustrate our formalism we present two sets of numerical results on semiclassical dynamics: from a one-dimensional metastable potential model and a simplified Henon–Heiles model of two interacting oscillators.


2020 ◽  
Vol 101 (22) ◽  
Author(s):  
M. A. Lane ◽  
D. Matos ◽  
I. J. Ford ◽  
L. Kantorovich

2014 ◽  
Vol 21 (2) ◽  
pp. 451-462 ◽  
Author(s):  
J. Hlinka ◽  
D. Hartman ◽  
N. Jajcay ◽  
M. Vejmelka ◽  
R. Donner ◽  
...  

Abstract. Complicated systems composed of many interacting subsystems are frequently studied as complex networks. In the simplest approach, a given real-world system is represented by an undirected graph composed of nodes standing for the subsystems and non-oriented unweighted edges for interactions present among the nodes; the characteristic properties of the graph are subsequently studied and related to the system's behaviour. More detailed graph models may include edge weights, orientations or multiple types of links; potential time-dependency of edges is conveniently captured in so-called evolving networks. Recently, it has been shown that an evolving climate network can be used to disentangle different types of El Niño episodes described in the literature. The time evolution of several graph characteristics has been compared with the intervals of El Niño and La Niña episodes. In this study we identify the sources of the evolving network characteristics by considering a reduced-dimensionality description of the climate system using network nodes given by rotated principal component analysis. The time evolution of structures in local intra-component networks is studied and compared to evolving inter-component connectivity.


2017 ◽  
Vol 7 (1) ◽  
Author(s):  
Zuoye Liu ◽  
Quanjun Wang ◽  
Jingjie Ding ◽  
Stefano M. Cavaletto ◽  
Thomas Pfeifer ◽  
...  

2003 ◽  
Vol 17 (07) ◽  
pp. 253-262 ◽  
Author(s):  
MAHMOUD ABDEL-ATY

In this essay we introduce a new Hamiltonian which represents the interaction between a three-level atom and a single electromagnetic field including arbitrary forms of nonlinearities of both the field and the intensity-dependent coupling. We derive an exact solution for the density operator of the system by means of which we study the field purity for the entangled state of the system. Also, the influences of the nonlinearities on the field purity and mean photon number are examined. Under the condition of an initial coherent field, the field purity shows the collapse-revival phenomenon. It is found that features of these phenomenon are sensitive to the changes of different kinds of the nonlinearities.


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