Search results for "Quantum dynamics"

Implementability of Liouville Evolution, Koopman and Banach-Lamperti Theorems in Classical and Quantum Dynamics

2002

We extend the concept of implementability of semigroups of evolution operators associated with dynamical systems to quantum case. We show that such an extension can be properly formulated in terms of Jordan morphisms and isometries on non-commutative Lp spaces. We focus our attention on a non-commutative analog of the Banach-Lamperti theorem.

One-directional quantum mechanical dynamics and an application to decision making

2020

In recent works we have used quantum tools in the analysis of the time evolution of several macroscopic systems. The main ingredient in our approach is the self-adjoint Hamiltonian $H$ of the system $\Sc$. This Hamiltonian quite often, and in particular for systems with a finite number of degrees of freedom, gives rise to reversible and oscillatory dynamics. Sometimes this is not what physical reasons suggest. We discuss here how to use non self-adjoint Hamiltonians to overcome this difficulty: the time evolution we obtain out of them show a preferable arrow of time, and it is not reversible. Several applications are constructed, in particular in connection to information dynamics.

Spin-1/2 sub-dynamics nested in the quantum dynamics of two coupled qutrits

2017

In this paper we investigate the quantum dynamics of two spin-1 systems, $\vec{\textbf{S}}_1$ and $\vec{\textbf{S}}_2$, adopting a generalized $(\vec{\textbf{S}}_1+\vec{\textbf{S}}_2)^2$-nonconserving Heisenberg model. We show that, due to its symmetry property, the nine-dimensional dynamics of the two qutrits exactly decouples into the direct sum of two sub-dynamics living in two orthogonal four- and five-dimensional subspaces. Such a reduction is further strengthened by our central result consisting in the fact that in the four-dimensional dynamically invariant subspace, the two qutrits quantum dynamics, with no approximations, is equivalent to that of two non interacting spin 1/2's. The …

Detection of Geometric Phases in Superconducting Nanocircuits

2000

When a quantum mechanical system undergoes an adiabatic cyclic evolution it acquires a geometrical phase factor in addition to the dynamical one. This effect has been demonstrated in a variety of microscopic systems. Advances in nanotechnologies should enable the laws of quantum dynamics to be tested at the macroscopic level, by providing controllable artificial two-level systems (for example, in quantum dots and superconducting devices). Here we propose an experimental method to detect geometric phases in a superconducting device. The setup is a Josephson junction nanocircuit consisting of a superconducting electron box. We discuss how interferometry based on geometrical phases may be real…

Enabling quantum non-Markovian dynamics by injection of classical colored noise

2017

The non-Markovian nature of quantum systems recently turned to be a key subject for investigations on open quantum system dynamics. Many studies, from its theoretical grounding to its usefulness as a resource for quantum information processing and experimental demonstrations, have been reported in the literature. Typically, in these studies, a structured reservoir is required to make non-Markovian dynamics emerge. Here, we investigate the dynamics of a qubit interacting with a bosonic bath and under the injection of a classical stochastic colored noise. A canonical Lindblad-like master equation for the system is derived by using the stochastic wave function formalism. Then, the non-Markovia…

A model of adaptive decision-making from representation of information environment by quantum fields

2017

We present the mathematical model of decision making (DM) of agents acting in a complex and uncertain environment (combining huge variety of economical, financial, behavioral, and geo-political factors). To describe interaction of agents with it, we apply the formalism of quantum field theory (QTF). Quantum fields are of the purely informational nature. The QFT-model can be treated as a far relative of the expected utility theory, where the role of utility is played by adaptivity to an environment (bath). However, this sort of utility-adaptivity cannot be represented simply as a numerical function. The operator representation in Hilbert space is used and adaptivity is described as in quantu…

Code Interoperability and Standard Data Formats in Quantum Chemistry and Quantum Dynamics: The Q5/Q5cost Data Model

2014

Code interoperability and the search for domain-specific standard data formats represent critical issues in many areas of computational science. The advent of novel computing infrastructures such as computational grids and clouds make these issues even more urgent. The design and implementation of a common data format for quantum chemistry (QC) and quantum dynamics (QD) computer programs is discussed with reference to the research performed in the course of two Collaboration in Science and Technology Actions. The specific data models adopted, Q5Cost and D5Cost, are shown to work for a number of interoperating codes, regardless of the type and amount of information (small or large datasets) …

Why a Quantum Tool in Classical Contexts?

2012

Quantum dynamics of the intensity-dependent Tavis-Cummings model

1999

An exactly solvable generalization of the intensity-dependent Jaynes-Cummings model to the case of N0 atoms is introduced together with its solution. The quantum dynamics of the model including the squeezing properties of the su(1,1) Perelomov and Glauber coherent states is investigated. The cases of one and two atoms present in the cavity are analysed in detail. These two cases are compared in the situation when the atomic subsystem is initially prepared in the ground state, the Dicke state and the state of thermal equilibrium.

A comparative account of quantum dynamics of the H+ + H2 reaction at low temperature on two different potential energy surfaces

2014

Rotationally resolved reaction probabilities, integral cross sections, and rate constant for the H+ + H2 (v = 0, j = 0 or 1) → H2 (v′ = 0, j′) + H + reaction are calculated using a time-independent quantum mechanical method and the potential energy surface of Kamisaka et al. [J. Chem. Phys.116, 654 (2002)] (say KBNN PES). All partial wave contributions of the total angular momentum, J, are included to obtain converged cross sections at low collision energies and rate constants at low temperatures. In order to test the accuracy of the KBNN PES, the results obtained here are compared with those obtained in our earlier work [P. Honvault et al. , Phys. Rev. Lett.107, 023201 (2011)] using the ac…