Search results for "quantum dynamic"

Quantum Dynamics of Strongly Interacting Boson Systems: Atomic Beam Splitters and Coupled Bose-Einstein Condensates

2001

An effective boson Hamiltonian applicable to atomic beam splitters, coupled Bose-Einstein condensates, and optical lattices can be made exactly solvable by including all $n$-body interactions. The model can include an arbitrary number of boson components. In the strong interaction limit the model becomes a quantum phase model, which also describes a tight-binding lattice particle. Through exact results for dynamic correlation functions, it is shown how the previous weak interaction dynamics of these systems are extended to strong interactions, now becoming relevant in the experiments. The effect of the number of boson components is also analyzed.

Dissipation of vibronic energy in a dimer

1992

Abstract The density matrix theory is used for the study of the dissipative quantum dynamics of electron transfer in a dimer. The vibrational modes of the dimer are divided into a single interaction coordinate coupling to the transfered electron and the remaining modes which form a dissipative environment. To correlate the dissipative dynamics with the exact eigenlevels computed for the model system without dissipative environment we analyse the time dependence of the expectation value of the number of vibrational quanta. We analyse the renormalisation of the eigenvalues due to the damping and the relaxation of an excitation into these states.

Electron-transfer dynamics in a donor—acceptor complex

1991

Abstract Density matrix theory is used for the study of the dissipative quantum dynamics of electron transfer in a donor—acceptor complex. The vibrational modes of the complex are divided into a single interaction coordinate coupling to the transferred electron and the remaining modes which form a dissipative environment. With increase of the coupling of the interaction coordinate to the environment and, thus, of the corresponding damping rate of the vibrational quanta, the results of the numerical calculations display a change from the coherent to the incoherent transfer regime. In contrast to the case of small values of the damping, the transfer dynamics become independent of the number o…

Evolution of a Non-Hermitian Quantum Single-Molecule Junction at Constant Temperature

2021

This work concerns the theoretical description of the quantum dynamics of molecular junctions with thermal fluctuations and probability losses. To this end, we propose a theory for describing non-Hermitian quantum systems embedded in constant-temperature environments. Along the lines discussed in [A. Sergi et al., Symmetry 10 518 (2018)], we adopt the operator-valued Wigner formulation of quantum mechanics (wherein the density matrix depends on the points of the Wigner phase space associated to the system) and derive a non-linear equation of motion. Moreover, we introduce a model for a non-Hermitian quantum single-molecule junction (nHQSMJ). In this model the leads are mapped to a tunneling…

Quantum extensions of semigroups generated by Bessel processes

1996

We construct a quantum extension of the Markov semigroup of the classical Bessel process of orderv≥1 to the noncommutative von Neumann algebra s(L2(0, +∞)) of bounded operators onL2(0, +∞).

Dynamic Aspects of Quasi-Particle Transfer in Molecular Electronic Devices

1993

Abstract The importance of the dissipative quantum dynamics of molecular systems for possible future device applications is emphasized. The necessity to study in detail the respective quasi-particle transfer phenomena is discussed. As a specific example charge transfer in a molecular dimer and a molecular chain is investigated in order to demonstrate how the quantum dynamical features can be controlled by different intrinsic nonlinearities.

Exact quantum dynamics of interacting spin systems subjected to controllable time dependent magnetic fields

2020

Classical and Quantum Annealing in the Median of Three Satisfiability

2011

We determine the classical and quantum complexities of a specific ensemble of three-satisfiability problems with a unique satisfying assignment for up to N = 100 and 80 variables, respectively. In the classical limit, we employ generalized ensemble techniques and measure the time that a Markovian Monte Carlo process spends in searching classical ground states. In the quantum limit, we determine the maximum finite correlation length along a quantum adiabatic trajectory determined by the linear sweep of the adiabatic control parameter in the Hamiltonian composed of the problem Hamiltonian and the constant transverse field Hamiltonian. In the median of our ensemble, both complexities diverge e…

Quantum dynamics by the constrained adiabatic trajectory method

2011

We develop the constrained adiabatic trajectory method (CATM) which allows one to solve the time-dependent Schr\"odinger equation constraining the dynamics to a single Floquet eigenstate, as if it were adiabatic. This constrained Floquet state (CFS) is determined from the Hamiltonian modified by an artificial time-dependent absorbing potential whose forms are derived according to the initial conditions. The main advantage of this technique for practical implementation is that the CFS is easy to determine even for large systems since its corresponding eigenvalue is well isolated from the others through its imaginary part. The properties and limitations of the CATM are explored through simple…

Path integral Monte Carlo study of the internal quantum state dynamics of a generic model fluid

1996

We study the quantum dynamics of a generic model fluid with internal quantum states and classical translational degrees of freedom in two spatial dimensions. The path integral Monte Carlo data for the imaginary time correlation functions are presented and analyzed by the maximum entropy method. A comparison of the frequency distribution with those of a mean field approximation and virial expansion shows good agreement at high and low densities, respectively. \textcopyright{} 1996 The American Physical Society.