Search results for "Quantum physic"
showing 10 items of 1596 documents
Purely long-range polar molecules composed of identical lanthanide atoms
2019
International audience; Doubly polar molecules, possessing an electric dipole moment and a magnetic dipole moment, can strongly couple to both an external electric field and a magnetic field, providing unique opportunities to exert full control of the system quantum state at ultracold temperatures. We propose a method for creating a purely long-range doubly polar homonuclear molecule from a pair of strongly magnetic lanthanide atoms, one atom being in its ground level and the other in a superposition of quasi-degenerate opposite-parity excited levels [Phys. Rev. Lett. 121, 063201 (2018)]. The electric dipole moment is induced by coupling the excited levels with an external electric field. W…
Short-length storage of intense optical pulses in solid by adiabatic passage
2009
We propose a novel scheme of storage of intense pulses which allows a significant reduction of the storage length with respect to standard schemes. This scheme is particularly adapted to store optical information in media with fast relaxations.
A local picture associated with a triply degenerate vibrational mode: vibrational and rovibrational local states
1998
International audience; Abstract: A symmetrized basis adapted to the study of some vibrational excited states of spherical top molecules is proposed. This basis, consistent with the Cartesian picture associated with a three-dimensional mode, is then tested numerically through various XY6 and XY4 molecules. In addition, some simulations, made with 238UF6 and a simplified version of an effective Hamiltonian, clearly show that the method can be further extended through the construction of a symmetrized local rovibrational basis.
Study of the stretching modes of the arsine molecule
2003
Abstract To study local mode XY 3 molecules, we use properties of the group chain U ( 4 ) ⊃ U ( 3 ) ⊃ K ( 3 ) ⊃ S ( 3 ) ≈ C 3 v . For the Hamiltonian, we deduce diagonal terms and coupling terms between bonds. We analyze the stretching modes of the arsine molecule. An algebraic transition operator is built and applied to the same molecular system.
Laser control in a bifurcating region
2006
We present a complete analysis of the laser control of a model molecular system using both optimal control theory and adiabatic techniques. This molecule has a particular potential energy surface with a bifurcating region connecting three potential wells which allows a variety of processes such as isomerization, tunnelling or implementation of quantum gates on one or two qubits. The parameters of the model have been chosen so as to reproduce the main features of H3CO which is a molecule-benchmark for such dynamics. We show the feasibility of different processes and we investigate their robustness against variations of laser field. We discuss the conditions under which each method of control…
Optical gratings induced by field-free alignment of molecules
2006
We analyze the alignment of molecules generated by a pair of crossed ultra-short pump pulses of different polarizations by a technique based on the induced time-dependent gratings. Parallel polarizations yield an intensity grating, while perpendicular polarizations induce a polarization grating. We show that both configurations can be interpreted at moderate intensity as an alignment induced by a single polarized pump pulse. The advantage of the perpendicular polarizations is to give a signal of alignment that is free from the plasma contribution. Experiments on femtosecond transient gratings with aligned molecules were performed in CO2 at room temperature in a static cell and at 30 K in a …
Role of information backflow in the emergence of quantum Darwinism
2019
Quantum Darwinism attempts to explain the emergence of objective reality of the state of a quantum system in terms of redundant information about the system acquired by independent non interacting fragments of the environment. The consideration of interacting environmental elements gives rise to a rich phenomenology, including the occurrence of non-Markovian features, whose effects on objectification {\it a' la} quantum Darwinism needs to be fully understood. We study a model of local interaction between a simple quantum system and a multi-mode environment that allows for a clear investigation of the interplay between information trapping and propagation in the environment and the emergence…
A direct approach to Gaussian measurement based quantum computation
2016
In this work we introduce a general scheme for measurement based quantum computation in continuous variables. Our approach does not necessarily rely on the use of ancillary cluster states to achieve its aim, but rather on the detection of a resource state in a suitable mode basis followed by digital post-processing, and involves an optimization of the adjustable experimental parameters. After introducing the general method, we present some examples of application to simple specific computations.
Optimal control of an inhomogeneous spin ensemble coupled to a cavity
2018
We apply optimal control techniques to an inhomogeneous spin ensemble coupled to a cavity. A general procedure is proposed for designing the control strategies. We numerically show the extent to which optimal control fields robust against system uncertainties help enhancing the sensitivity of the detection process. The parameters of the numerical simulations are taken from recent Electron Spin Resonance experiments. The low and high cooperativity regimes are explored.
The local group K(4) in the algebraic approach to vibrational spectra of tetrahedral molecules: Application to silane
1992
Abstract In a previous paper, Michelot and Moret-Bailly (J. Phys., 48, 51 (1987)) proposed an algebraic treatment of vibrational stretching modes in polyatomic molecules. They used the properties of the group chain U(p + 1) ⊃ U(p) ⊃ S(p) ⊃ G for the study of p identical oscillators. The molecule, with p equivalent bonds described as a system of p oscillators, has a symmetry group G. We develop in this paper an application to p = 4 equivalent oscillators. We show that, for a tetrahedral molecule, the group chain U(5) ⊃ U(4) ⊃ S(4) ≈ Td can be completed, in a local point of view, with a particular group K(4): U(5) ⊃ U(4) ⊃ K(4) ⊃ S(4) ≈ T d This group provides us with available labels which c…