129 research outputs found
Stability of rubidium molecules in the lowest triplet state
Experiments involving ultracold molecules require sufficiently long lifetimes, which can be very short for excited rovibrational states in the molecular potentials. For alkali-metal atoms such as rubidium, a lowest rovibrational molecular state can both be found in the electronic singlet and triplet configurations. The molecular singlet ground state is absolutely stable. However, the lowest triplet state can decay to a deeper bound singlet molecule due to a radiative decay mechanism that involves the interatomic spin-orbit interaction. We investigate this mechanism, and find the lifetime of rubidium molecules in the lowest triplet rovibrational state to be about 20 min.</p
Long-range diatomic s + p potentials of heavy rare gases
We examine the long-range part of the rare-gas diatomic potentials that connect to the R{(n-1)p5ns}+R{(n-1)p5np} atomic states in the separated atom limit (n=3, 4, 5, and 6 for Ne, Ar, Kr, and Xe, respectively). We obtain our potentials by diagonalization of a Hamiltonian matrix containing the atomic energies and the electric dipole-dipole interaction, with experimentally determined parameters (atomic energies, lifetimes, transition wavelengths, and branching ratios) as input. Our numerical studies focus on Ne and Kr in this paper, but apply in principle to all other rare gases lacking hyperfine structure. These diatomic potentials are essential for applications in which homonuclear rare-gas pairs interact at large internuclear separations, greater than about 20 Bohr radii. Among such applications are the study of cold atomic collisions and photoassociative spectroscopy
Validation of the Activ8 Activity Monitor for Monitoring Postures, Motions, Transfers, and Steps of Hospitalized Patients
Sedentary behaviors and low physical activity among hospitalized patients have detrimental effects on health and recovery. Wearable activity monitors are a promising tool to promote mobilization and physical activity. However, existing devices have limitations in terms of their outcomes and validity. The Activ8 device was optimized for the hospital setting. This study assessed the concurrent validity of the modified Activ8. Hospital patients performed an activity protocol that included basic (e.g., walking) and functional activities (e.g., room activities), with video recordings serving as the criterion method. The assessed outcomes were time spent walking, standing, upright, sedentary, and newly added elements of steps and transfers. Absolute and relative time differences were calculated, and Wilcoxon and Bland–Altman analyses were conducted. Overall, the observed relative time differences were lower than 2.9% for the basic protocol and 9.6% for the functional protocol. Statistically significant differences were detected in specific categories, including basic standing (p < 0.05), upright time (p < 0.01), and sedentary time (p < 0.01), but they did not exceed the predetermined 10% acceptable threshold. The modified Activ8 device is a valid tool for assessing body postures, motions, steps, and transfer counts in hospitalized patients. This study highlights the potential of wearable activity monitors to accurately monitor and promote PA among hospital patients.</p
Validation of the Activ8 Activity Monitor for Monitoring Postures, Motions, Transfers, and Steps of Hospitalized Patients
Sedentary behaviors and low physical activity among hospitalized patients have detrimental effects on health and recovery. Wearable activity monitors are a promising tool to promote mobilization and physical activity. However, existing devices have limitations in terms of their outcomes and validity. The Activ8 device was optimized for the hospital setting. This study assessed the concurrent validity of the modified Activ8. Hospital patients performed an activity protocol that included basic (e.g., walking) and functional activities (e.g., room activities), with video recordings serving as the criterion method. The assessed outcomes were time spent walking, standing, upright, sedentary, and newly added elements of steps and transfers. Absolute and relative time differences were calculated, and Wilcoxon and Bland–Altman analyses were conducted. Overall, the observed relative time differences were lower than 2.9% for the basic protocol and 9.6% for the functional protocol. Statistically significant differences were detected in specific categories, including basic standing (p < 0.05), upright time (p < 0.01), and sedentary time (p < 0.01), but they did not exceed the predetermined 10% acceptable threshold. The modified Activ8 device is a valid tool for assessing body postures, motions, steps, and transfer counts in hospitalized patients. This study highlights the potential of wearable activity monitors to accurately monitor and promote PA among hospital patients.</p
Metastable neon collisions: anisotropy and scattering length
In this paper we investigate the effective scattering length of
spin-polarized Ne*. Due to its anisotropic electrostatic interaction, its
scattering length is determined by five interaction potentials instead of one,
even in the spin-polarized case, a unique property among the Bose condensed
species and candidates. Because the interaction potentials of Ne* are not known
accurately enough to predict the value of the scattering length, we investigate
the behavior of as a function of the five phase integrals corresponding to
the five interaction potentials. We find that the scattering length has five
resonances instead of only one and cannot be described by a simple gas-kinetic
approach or the DIS approximation. However, the probability for finding a
positive or large value of the scattering length is not enhanced compared to
the single potential case. The complex behavior of is studied by comparing
a quantum mechanical five-channel numerical calculation to simpler two-channel
models. We find that the induced dipole-dipole interaction is responsible for
coupling between the different |\Omega> states, resulting in an inhomogeneous
shift of the resonance positions and widths in the quantum mechanical
calculation as compared to the DIS approach. The dependence of the resonance
positions and widths on the input potentials turns out to be rather
straightforward. The existence of two bosonic isotopes of Ne* enables us to
choose the isotope with the most favorable scattering length for efficient
evaporative cooling towards the Bose-Einstein Condensation transition, greatly
enhancing the feasibility to reach this transition.Comment: 13pages, 8 eps figures, analytical model in section V has been
remove
Radiative charge transfer lifetime of the excited state of (NaCa)
New experiments were proposed recently to investigate the regime of cold
atomic and molecular ion-atom collision processes in a special hybrid
neutral-atom--ion trap under high vacuum conditions. The collisional cooling of
laser pre-cooled Ca ions by ultracold Na atoms is being studied. Modeling
this process requires knowledge of the radiative lifetime of the excited
singlet A state of the (NaCa) molecular system. We calculate
the rate coefficient for radiative charge transfer using a semiclassical
approach. The dipole radial matrix elements between the ground and the excited
states, and the potential curves were calculated using Complete Active Space
Self-Consistent field and M\"oller-Plesset second order perturbation theory
(CASSCF/MP2) with an extended Gaussian basis, 6-311+G(3df). The semiclassical
charge transfer rate coefficient was averaged over a thermal Maxwellian
distribution. In addition we also present elastic collision cross sections and
the spin-exchange cross section. The rate coefficient for charge transfer was
found to be cm/sec, while those for the elastic and
spin-exchange cross sections were found to be several orders of magnitude
higher ( cm/sec and cm/sec,
respectively). This confirms our assumption that the milli-Kelvin regime of
collisional cooling of calcium ions by sodium atoms is favorable with the
respect to low loss of calcium ions due to the charge transfer.Comment: 4 pages, 5 figures; v.2 - conceptual change
Tunneling Time Distribution by means of Nelson's Quantum Mechanics and Wave-Particle Duality
We calculate a tunneling time distribution by means of Nelson's quantum
mechanics and investigate its statistical properties. The relationship between
the average and deviation of tunneling time suggests the exsistence of
``wave-particle duality'' in the tunneling phenomena.Comment: 14 pages including 11 figures, the text has been revise
Self-consistent Overhauser model for the pair distribution function of an electron gas in dimensionalities D=3 and D=2
We present self-consistent calculations of the spin-averaged pair
distribution function for a homogeneous electron gas in the paramagnetic
state in both three and two dimensions, based on an extension of a model that
was originally proposed by A. W. Overhauser [Can. J. Phys. {\bf 73}, 683
(1995)] and further evaluated by P. Gori-Giorgi and J. P. Perdew [Phys. Rev. B
{\bf 64}, 155102 (2001)]. The model involves the solution of a two-electron
scattering problem via an effective Coulombic potential, that we determine
within a self-consistent Hartree approximation. We find numerical results for
that are in excellent agreement with Quantum Monte Carlo data at low and
intermediate coupling strength , extending up to in
dimensionality D=3. However, the Hartree approximation does not properly
account for the emergence of a first-neighbor peak at stronger coupling, such
as at in D=2, and has limited accuracy in regard to the spin-resolved
components and . We also
report calculations of the electron-electron s-wave scattering length, to test
an analytical expression proposed by Overhauser in D=3 and to present new
results in D=2 at moderate coupling strength. Finally, we indicate how this
approach can be extended to evaluate the pair distribution functions in
inhomogeneous electron systems and hence to obtain improved
exchange-correlation energy functionals.Comment: 14 pages, 7 figuers, to apear in Physical Review
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