Search results for "QUANTUM MECHANICS"
showing 10 items of 2468 documents
Two-laser multiphoton adiabatic passage in the frame of the Floquet theory. Applications to (1+1) and (2+1) STIRAP
1998
We develop an adiabatic two-mode Floquet theory to analyse multiphoton coherent population transfer in N-level systems by two delayed laser pulses, which is a generalization of the three-state stimulated Raman adiabatic passage (STIRAP). The main point is that, under conditions of non-crossing and adiabaticity, the outcome and feasibility of a STIRAP process can be determined by the analysis of two features: (i) the lifting of degeneracy of dressed states at the beginning and at the end of the laser pulses, and (ii) the connectivity of these degeneracy-lifted branches in the quasienergy diagram. Both features can be determined by stationnary perturbation theory in the Floquet representation…
Floquet states in dissipative open quantum systems
2019
Abstract We theoretically investigate basic properties of nonequilibrium steady states of periodically-driven open quantum systems based on the full solution of the Maxwell–Bloch equation. In a resonant driving condition, we find that the transverse relaxation, also known as decoherence, significantly destructs the formation of Floquet states while the longitudinal relaxation does not directly affect it. Furthermore, by evaluating the quasienergy spectrum of the nonequilibrium steady states, we demonstrate that Rabi splitting can be observed as long as the decoherence time is as short as one third of the Rabi-cycle. Moreover, we find that Floquet states can be formed even under significant …
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…
Constraints on the spatial variation of Planck constant
2021
AbstractInspired by recently published researches, we present two protocols for setting an upper limit to the claimed variation of$$\hbar $$ħupon the position. The protocols, both within today state of art, involve the use of two delayed laser pulses driving an atom. The distinct positions of the laboratory, due to the Earth motion, affects$$\hbar $$ħand hence the atomic dynamics. The first protocol measures the difference in population of the atomic ground state while the second one the red-shift of the harmonics emitted by the atom in the two moments of the experiment. The protocols improve the reported upper limit of$$\varDelta \hbar /\hbar $$Δħ/ħ. The theory shows that$$\hbar (\varvec{r…
Efficient protocol for qubit initialization with a tunable environment
2017
We propose an efficient qubit initialization protocol based on a dissipative environment that can be dynamically adjusted. Here the qubit is coupled to a thermal bath through a tunable harmonic oscillator. On-demand initialization is achieved by sweeping the oscillator rapidly into resonance with the qubit. This resonant coupling with the engineered environment induces fast relaxation to the ground state of the system, and a consecutive rapid sweep back to off resonance guarantees weak excess dissipation during quantum computations. We solve the corresponding quantum dynamics using a Markovian master equation for the reduced density operator of the qubit-bath system. This allows us to optim…
D2hTDS-ST Software for Stark Spectrum Simulation of X2Y4 Asymmetric-Top Molecules
2011
Abstract We present the D 2 h TDS-ST ( D 2 h -Top Data System for Stark effect) program suite with the aim to simulate Stark spectra of any IR active rovibrational polyad of X 2 Y 4 ( D 2 h ) asymmetric-top molecules. D 2 h TDS-ST consists in a series of FORTRAN programs called by scripts. For calculation of Stark spectra, we obtained the expressions of the dipole moment and polarizability operators of X 2 Y 4 molecules using a tensorial formalism. For convenience, we integrated the D 2 h TDS-ST programs into the D 2 h TDS package. The D 2 h TDS suite (including the D 2 h TDS-ST programs) is freely available at the URL: http://icb.u-bourgogne.fr/OMR/SMA/SHTDS/D2HTDS.html .
Effects of wave function correlations on scaling violation in quasi-free electron scattering
1981
Abstract The scaling law in quasi-free electron scattering is broken due to the existence of exchange forces, leading to a finite mean value of the scaling variable y . This effect is considerably increased by wave function correlations, in particular by tensor correlations, similar to the case of the photonuclear enhancement factor κ.
Quasi-free electron scattering in a relativistic model of the nucleus
1989
Longitudinal and transverse response functions of quasi-free electron scattering have been calculated in mean field approximation for a relativisticσ-ω model, including non-linearities in theσ-field. As a consequence of the completely consistent and fully relativistic treatment of wave functions and current operators, gauge invariance is perfectly satisfied throughout the calculation. The results indicate that models with the same nuclear bulk properties lead to similar response functions within 10%. Our results agree with the experimental data for12C and238U, but cannot describe the longitudinal response in the Ca-Fe region. Predictions for208Pb are given for comparison with future experim…
Diagrammatic expansion for positive density-response spectra: Application to the electron gas
2015
In a recent paper [Phys. Rev. B 90, 115134 (2014)] we put forward a diagrammatic expansion for the self-energy which guarantees the positivity of the spectral function. In this work we extend the theory to the density response function. We write the generic diagram for the density-response spectrum as the sum of partitions. In a partition the original diagram is evaluated using time-ordered Green's functions (GF) on the left-half of the diagram, antitime-ordered GF on the right-half of the diagram and lesser or greater GF gluing the two halves. As there exist more than one way to cut a diagram in two halves, to every diagram corresponds more than one partition. We recognize that the most co…
Quantum gap and spin-wave excitations in the Kitaev model on a triangular lattice
2017
We study the effects of quantum fluctuations on the dynamical generation of a gap and on the evolution of the spin-wave spectra of a frustrated magnet on a triangular lattice with bond-dependent Ising couplings, analog of the Kitaev honeycomb model. The quantum fluctuations lift the subextensive degeneracy of the classical ground-state manifold by a quantum order-by-disorder mechanism. Nearest-neighbor chains remain decoupled and the surviving discrete degeneracy of the ground state is protected by a hidden model symmetry. We show how the four-spin interaction, emergent from the fluctuations, generates a spin gap shifting the nodal lines of the linear spin-wave spectrum to finite energies.