Search results for "ATOMS"
showing 10 items of 208 documents
Fast and robust population transfer in two-level quantum systems with dephasing noise and/or systematic frequency errors
2013
We design, by invariant-based inverse engineering, driving fields that invert the population of a two-level atom in a given time, robustly with respect to dephasing noise and/or systematic frequency shifts. Without imposing constraints, optimal protocols are insensitive to the perturbations but need an infinite energy. For a constrained value of the Rabi frequency, a flat $\pi$ pulse is the least sensitive protocol to phase noise but not to systematic frequency shifts, for which we describe and optimize a family of protocols.
Mechanism of decoherence-free coupling between giant atoms
2020
Giant atoms are a new paradigm of quantum optics going beyond the usual local coupling. Building on this, a new type of decoherence-free (DF) many-body Hamiltonians was shown in a broadband waveguide. Here, these are incorporated in a general framework (not relying on master equations) and contrasted to dispersive DF Hamiltonians with normal atoms: the two schemes are shown to correspond to qualitatively different ways to match the same general condition for suppressing decoherence. Next, we map the giant atoms dynamics into a cascaded collision model (CM), providing an intuitive interpretation of the connection between non-trivial DF Hamiltonians and coupling points topology. The braided c…
Collisional picture of quantum optics with giant emitters
2020
The effective description of the weak interaction between an emitter and a bosonic field as a sequence of two-body collisions provides a simple intuitive picture compared to traditional quantum optics methods as well as an effective calculation tool of the joint emitter-field dynamics. Here, this collisional approach is extended to many emitters (atoms or resonators), each generally interacting with the field at many coupling points ("giant" emitter). In the regime of negligible delays, the unitary describing each collision in particular features a contribution of a chiral origin resulting in an effective Hamiltonian. The picture is applied to derive a Lindblad master equation (ME) of a set…
High-precision ab initio calculations of the spectrum of Lr$^+$
2019
The planned measurement of optical resonances in singly-ionised lawrencium (Z = 103) requires accurate theoretical predictions to narrow the search window. We present high-precision, ab initio calculations of the electronic spectra of Lr$^+$ and its lighter homologue lutetium (Z = 71). We have employed the state-of-the-art relativistic Fock space coupled cluster approach and the AMBiT CI+MBPT code to calculate atomic energy levels, g-factors, and transition amplitudes and branching-ratios. Our calculations are in close agreement with experimentally measured energy levels and transition strengths for the homologue Lu$^+$ , and are well-converged for Lr$^+$ , where we expect a similar level o…
Observation of laser-induced continuum structure in the NO molecule
1999
0953-4075; We present experimental results on the modification of a molecular ionization continuum through a laser-induced continuum structure. The effect is demonstrated in nitric oxide where the resonant 2 + 1 multiphoton-ionization process of the X (2)Pi(3/2) electronic ground state is modified by dressing the continuum with the electromagnetically embedded M(2)Sigma(+) Rydberg state. Through selection of a two-photon rovibronic transition via the D electronic state, a single rotational ground state level is excited to the continuum with one laser field. By adding an extra dressing field, a coupling is then established between this three-photon excited ground state level and one of the M…
Theoretical analysis of a realistic atom-chip quantum gate
2006
9 pages, 5 color figures; International audience; We present a detailed, realistic analysis of the implementation of a proposal for a quantum phase gate based on atomic vibrational states, specializing it to neutral rubidium atoms on atom chips. We show how to create a double-well potential with static currents on the atom chips, using for all relevant parameters values that are achieved with present technology. The potential barrier between the two wells can be modified by varying the currents in order to realize a quantum phase gate for qubit states encoded in the atomic external degree of freedom. The gate performance is analyzed through numerical simulations; the operation time is ~10 m…
Dynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron Photoemission
2015
We present a review of different computational methods to describe time-dependent phenomena in open quantum systems and their extension to a density-functional framework. We focus the discussion on electron emission processes in atoms and molecules addressing excited-state lifetimes and dissipative processes. Initially we analyze the concept of an electronic resonance, a central concept in spectroscopy associated with a metastable state from which an electron eventually escapes (electronic lifetime). Resonances play a fundamental role in many time-dependent molecular phenomena but can be rationalized from a time-independent context in terms of scattering states. We introduce the method of c…
Nonlinear effects in optical pumping of a cold and slow atomic beam
2015
By photoionizing hyperfine (HF) levels of the Cs state $6{\phantom{\rule{0.16em}{0ex}}}^{2}{P}_{3/2}$ in a slow and cold atom beam, we find how their population depends on the excitation laser power. The long time (around $180\phantom{\rule{4pt}{0ex}}\ensuremath{\mu}\mathrm{s})$ spent by the slow atoms inside the resonant laser beam is large enough to enable exploration of a unique atom-light interaction regime heavily affected by time-dependent optical pumping. We demonstrate that, under such conditions, the onset of nonlinear effects in the population dynamics and optical pumping occurs at excitation laser intensities much smaller than the conventional respective saturation values. The ev…
Computational and experimental investigation of intermolecular states and forces in the benzene-helium van der Waals complex
2003
A study of the intermolecular potential-energy surface (IPS) and the intermolecular states of the perprotonated and perdeuterated benzene–He complex is reported. From a fit to ab initio data computed within the coupled cluster singles and doubles including connected triples model for 280 interaction geometries, an analytic IPS including two- to four-body atom–atom terms is obtained. This IPS, and two other Lennard-Jones atom–atom surfaces from the literature, are each employed in dynamically exact (within the rigid-monomer approximation) calculations of J = 0 intermolecular states of the isotopomers. Rotational constants and Raman-scattering coefficients for intermolecular vibrational trans…
Profesore Elza Krauliņa: personālais bibliogrāfiskais rādītājs
1980
Saturs: Priekšvārds. Fizikas un matemātikas zinātņu doktore profesore Elza Krauliņa / Māris Jansons/. Profesores E. Krauliņas publicētie darbi. (1941.-1980.) Profesores E. Krauliņas tulkotie darbi. Profesores E. Krauliņas rediģētie darbi. Profesores E. Krauliņas vadītās disertācijas. Literatūra par profesori E. Krauliņu. Profesores E. Krauliņas publicēto darbu alfabētiskais rādītājs. Personu rādītājs.