Search results for " atom"
showing 10 items of 1526 documents
Robust non-Markovianity in ultracold gases
2012
We study the effect of thermal fluctuations on a probe qubit interacting with a Bose-Einstein condensed (BEC) reservoir. The zero-temperature case was studied in [Haikka P et al 2011 Phys. Rev. A 84 031602], where we proposed a method to probe the effects of dimensionality and scattering length of a BEC based on its behavior as an environment. Here we show that the sensitivity of the probe qubit is remarkably robust against thermal noise. We give an intuitive explanation for the thermal resilience, showing that it is due to the unique choice of the probe qubit architecture of our model.
Close packing of clusters: Application toAl100
2003
The lowest energy configurations of close-packed clusters up to N=110 atoms with stacking faults are studied using the Monte Carlo method with Metropolis algorithm. Two types of contact interactions, a pair-potential and a many-atom interaction, are used. Enhanced stability is shown for N=12, 26, 38, 50, 59, 61, 68, 75, 79, 86, 100 and 102, of which only the sizes 38, 75, 79, 86, and 102 are pure FCC clusters, the others having stacking faults. A connection between the model potential and density functional calculations is studied in the case of Al_100. The density functional calculations are consistent with the experimental fact that there exist epitaxially grown FCC clusters starting from…
First-principles LCAO study of phonons in NiWO4
2011
Abstract The electronic, structural and phonon properties of antiferromagnetic wolframite-type NiWO4 have been studied using first-principles spin-polarized LCAO calculations based on the hybrid Hartree-Fock (HF)/density functional (DFT) scheme. The influence of different percentages of HF contribution, i.e. different correlation strength, on the structure and phonon frequencies has been investigated and compared with the available experimental data.
Quantum chemical modelling of "green" luminescence in ABO $ \mathsf {_3}$ perovskites
2002
The origin of the intrinsic excitonic (“green”) luminescence in ABO3 perovskites remains a hot topic over the last quarter of a century. We suggest as a theoretical interpretation for the “green” luminescence in these crystals, the recombination of electron and hole polarons forming a charge transfer vibronic exciton. In order to check quantitatively the proposed model, we performed quantum chemical calculations using the Intermediate Neglect of Differential Overlap (INDO) method combined with the periodic defect model. The luminescence energies calculated for four perovskite crystals are found to be in good agreement with experimental data.
Ionization of atoms by slow heavy particles, including dark matter
2016
Atoms and molecules can become ionized during the scattering of a slow, heavy particle off a bound electron. Such an interaction involving leptophilic weakly interacting massive particles (WIMPs) is a promising possible explanation for the anomalous 9 sigma annual modulation in the DAMA dark matter direct detection experiment [R. Bernabei et al., Eur. Phys. J. C 73, 2648 (2013)]. We demonstrate the applicability of the Born approximation for such an interaction by showing its equivalence to the semiclassical adiabatic treatment of atomic ionization by slow-moving WIMPs. Conventional wisdom has it that the ionization probability for such a process should be exponentially small. We show, howe…
Dark matter scattering on electrons: Accurate calculations of atomic excitations and implications for the DAMA signal
2016
We revisit the WIMP-type dark matter scattering on electrons that results in atomic ionization and can manifest itself in a variety of existing direct-detection experiments. Unlike the WIMP-nucleon scattering, where current experiments probe typical interaction strengths much smaller than the Fermi constant, the scattering on electrons requires a much stronger interaction to be detectable, which in turn requires new light force carriers. We account for such new forces explicitly, by introducing a mediator particle with scalar or vector couplings to dark matter and to electrons. We then perform state-of-the-art numerical calculations of atomic ionization relevant to the existing experiments.…
Comment on "Axion induced oscillating electric dipole moments"
2017
In the recent work [Phys. Rev. D 91, 111702(R) (2015)], C. Hill concludes that the axion electromagnetic anomaly induces an oscillating electron electric dipole moment of frequency $m_a$ and strength $\sim 10^{-32}~e$ cm, in the limit $v/c \to 0$ for the axion field. Here, we demonstrate that a proper treatment of this problem in the lowest order yields $\textit{no}$ electric dipole moment of the electron in the same limit. Instead, oscillating electric dipole moments of atoms and molecules are produced by different mechanisms.
Limiting P-odd interactions of cosmic fields with electrons, protons and neutrons
2014
We propose methods for extracting limits on the strength of P-odd interactions of pseudoscalar and pseudovector cosmic fields with electrons, protons and neutrons. Candidates for such fields are dark matter (including axions) and dark energy, as well as several more exotic sources described by standard-model extensions. Calculations of parity nonconserving amplitudes and atomic electric dipole moments induced by these fields are performed for H, Li, Na, K, Rb, Cs, Ba+, Tl, Dy, Fr, and Ra+. From these calculations and existing measurements in Dy, Cs and Tl, we constrain the interaction strengths of the parity-violating static pseudovector cosmic field to be 7*10^(-15) GeV with an electron, a…
Massless Spectra and Gauge Couplings at One-Loop on Non-Factorisable Toroidal Orientifolds
2018
So-called `non-factorisable' toroidal orbifolds can be rewritten in a factorised form as a product of three two-tori by imposing an additional shift symmetry. This finding of Blaszczyk et al., arXiv:1111.5852, provides a new avenue to Conformal Field Theory methods, by which the vector-like massless matter spectrum - and thereby the type of gauge group enhancement on orientifold invariant fractional D6-branes - and the one-loop corrections to the gauge couplings in Type IIA orientifold theories can be computed in addition to the well-established chiral matter spectrum derived from topological intersection numbers among three-cycles. We demonstrate this framework for the $\mathbb{Z}_4 \times…
Insights on the coupling between vibronically active molecular vibrations and lattice phonons in molecular nanomagnets
2021
Spin-lattice relaxation is a key open problem to understand the spin dynamics of single-molecule magnets and molecular spin qubits. While modelling the coupling between spin states and local vibrations allows to determine the more relevant molecular vibrations for spin relaxation, this is not sufficient to explain how energy is dissipated towards the thermal bath. Herein, we employ a simple and efficient model to examine the coupling of local vibrational modes with long-wavelength longitudinal and transverse phonons in the clock-like spin qubit [Ho(W$_5$O$_{18}$)$_2$]$^{9-}$. We find that in crystals of this polyoxometalate the vibrational mode previously found to be vibronically active at …