Search results for "02.60.Cb"
showing 3 items of 3 documents
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…
Scale-free relaxation of a wave packet in a quantum well with power-law tails
2013
We propose a setup for which a power-law decay is predicted to be observable for generic and realistic conditions. The system we study is very simple: A quantum wave packet initially prepared in a potential well with (i) tails asymptotically decaying like ~ x^{-2} and (ii) an eigenvalues spectrum that shows a continuous part attached to the ground or equilibrium state. We analytically derive the asymptotic decay law from the spectral properties for generic, confined initial states. Our findings are supported by realistic numerical simulations for state-of-the-art expansion experiments with cold atoms.
Newton algorithm for Hamiltonian characterization in quantum control
2014
We propose a Newton algorithm to characterize the Hamiltonian of a quantum system interacting with a given laser field. The algorithm is based on the assumption that the evolution operator of the system is perfectly known at a fixed time. The computational scheme uses the Crank-Nicholson approximation to explicitly determine the derivatives of the propagator with respect to the Hamiltonians of the system. In order to globalize this algorithm, we use a continuation method that improves its convergence properties. This technique is applied to a two-level quantum system and to a molecular one with a double-well potential. The numerical tests show that accurate estimates of the unknown paramete…