Search results for "DIPOLE"
showing 10 items of 982 documents
Improved bounds on heavy quark electric dipole moments
2020
New bounds on the electric dipole moment (EDM) of charm and bottom quarks are derived using the stringent limits on their chromo-EDMs. The new limits, $|d_c|<1.5\times10^{-21}\:e\,\text{cm}$ and $|d_b|< 1.2\times 10^{-20}\:e\,\text{cm}$, improve the previous ones by about three orders of magnitude. These indirect bounds have implications for different models of new physics, including two-Higgs-doublet, leptoquarks, and supersymmetry models.
Non-markovian dynamics and spectrum of a moving atom strongly coupled to the field in a damped cavity
1993
Abstract We study the internal dynamics of an atom entering in its excited state in a damped cavity and strongly coupled to the field. We show that the time evolution of its dipole operator is described by a second order Langevin-like equation with time dependent coefficients. We use this equation to investigate the time dependence of the average population inversion and the spectrum of the emitted radiation. We discuss how Rabi oscillations are modified by the motion of the atom and how the spectrum changes from the vacuum Rabi doublet to a more complex structure having new lines, different frequency localizations and modified widths.
Coherent manipulation of three-qubit states in a molecular single-ion magnet
2017
We study the quantum spin dynamics of nearly isotropic Gd3+ ions entrapped in polyoxometalate molecules and diluted in crystals of a diamagnetic Y3+ derivative. The full energy-level spectrum and the orientations of the magnetic anisotropy axes have been determined by means of continuous-wave electron paramagnetic resonance experiments, using X-band (9-10 GHz) cavities and on-chip superconducting waveguides and 1.5-GHz resonators. The results show that seven allowed transitions between the 2S+1 spin states can be separately addressed. Spin coherence T2 and spin-lattice relaxation T1 rates have been measured for each of these transitions in properly oriented single crystals. The results sugg…
The branching ratio of intercombination A1Σ+∼b3Π→a3Σ+/X1Σ+transitions in the RbCs molecule: Measurements and calculations
2020
Abstract We observed the A 1 Σ + ∼ b 3 Π → a 3 Σ + / X 1 Σ + laser-induced fluorescence (LIF) of the RbCs molecule excited from the ground X 1 Σ + state by the Ti:Sapphire laser. The LIF spectra from the common perturbed levels of the singlet-triplet A ∼ b complex was recorded by the Fourier-transform (FT) spectrometer with the instrumental resolution of 0.03 cm − 1 . The relative intensity distribution in the rotationally resolved A ∼ b → a 3 Σ + ( v a ) / X 1 Σ + ( v X ) progressions was measured, and their branching ratio was found to be about of 1 ÷ 5 × 10 − 4 in the bound region of the a 3 Σ + and X 1 Σ + states. The experiment was complemented with the scalar- and full-relativistic ca…
Highly-spherical Top Data System (HTDS) software for spectrum simulation of octahedral XY6 molecules
2000
Abstract The Spherical Top Data System (STDS) program suite developed in Dijon has been extended into two directions. First, the vibrational extrapolation is now possible for any kind of polyad scheme, this one being fully specified in the input parameters of the programs for hamiltonian and transition moment model calculations. This was not the case of the preceding version which was based on the polyad scheme of methane. Secondly, it is now possible to study any band and polyad of XY 6 molecule for which a complete treatment in the O h group is made. Up to now, only some vibrational levels of these molecules ( F 1u levels in particular) could be studied using equivalences with the T d gro…
top data system ( TDS) software for infrared spectrum simulation of asymmetric molecules: some improvements to the TDS packages
2005
Abstract The spherical top data system (STDS) program suite developed in Dijon has been extended with the aim of studying any rovibrational band or polyad of XY 2 Z 2 ( C 2 v ) asymmetric top molecules. We work in the O ( 3 ) ⊃ T d ⊃ C 2 v chain because these species result from the substitution of two ligands of a corresponding “parent” spherical top and thus are relatively close to tetrahedral symmetry. The choice of this group chain has consequences on the method used to specify the input parameters of the programs for Hamiltonian and transition moment model calculations. One example concerning the ground state of the SO2F2 quasi-spherical molecule is presented. As before, this suite con…
C4v Top Data System (C4v TDS) software for infrared spectrum simulation of XY5Z symmetric molecules
2002
Abstract The Highly spherical Top Data System program suite developed in Dijon has been extended in the aim of studying any rovibrational band or polyad of XY5Z (C4v) symmetric top molecules. We work in the O(3)⊃Oh⊃C4v chain because most of these species result from the substitution of one ligand of the corresponding spherical tops and thus are relatively close to octahedral symmetry. The choice of this group chain has consequences in the way in which it is used to specify the input parameters of the programs for Hamiltonian and transition moment model calculations. One example concerning the ν1/ν8 dyad of the SF 5 35 Cl molecule is presented. As before, this suite consists of a series of F…
New assignments in the 2μm transparency window of the 12CH4 Octad band system
2013
Abstract This paper reports new assignments of rovibrational transitions of 12 CH 4 bands in the range 4600–4887 cm −1 which is usually referred to as a part of the 2 μm methane transparency window. Several experimental data sources for methane line positions and intensities were combined for this analysis. Three long path Fourier transform spectra newly recorded in Reims with 1603 m absorption path length and pressures of 1, 7 and 34 hPa for samples of natural abundance CH 4 provided new measurements of 12 CH 4 lines. Older spectra for 13 CH 4 (90% purity) from JPL with 73 m absorption path length were used to identify the corresponding lines. Most of the lines in this region belong to th…
Proposal for a permanent magnet system with a constant gradient mechanically adjustable in direction and strength
2016
A design for a permanent magnet system is proposed that generates spatially homogeneous, constant magnetic field gradients, thus creating conditions suitable for MRI without gradient coils and amplifiers. This is achieved by superimposing a weak Halbach quadrupole on a strong Halbach dipole. Rotation of either the quadrupole or the entire magnet assembly can be used to generate two-dimensional images via filtered backprojection. Additionally, the mutual rotation of two quadrupoles can be used to scale the resulting gradient. If both gradients have identical strength the gradient can even be made to vanish. The concept is demonstrated by analytical considerations and FEM simulations. However…
Spin-one-Ising model for (CO)1?x (N2) x mixtures: A finite size scaling study of random-field-type critical phenomena
1995
A qualitative model for solid mixtures of diatomic molecules, where one species (called CO, to be specific) carries both a dipole moment and a quadrupole moment, while the other species (calledN 2) has only a quadrupole moment, is studied by Monte Carlo methods. We use spinsS i =±1 to represent the orientations of the CO electric dipole moment, if the lattice sitei is taken by a CO molecule, whileS i =0 if the site is taken by anN 2 molecule. Assuming nearest-neighbor antiferroelectric interactions between CO molecules, and a bilinear dipole-quadrupole coupling between CO andN 2, the randomly quenchedN 2 molecules act like random fields do in the random field Ising model. In previous work i…