100 research outputs found
Doubly-differential cross section calculations for -shell vacancy production in lithium by fast O ion impact
Inner-shell vacancy production for the O-Li collision system at 1.5
MeV/amu is studied theoretically. The theory combines single-electron
amplitudes for each electron in the system to extract multielectron information
about the collision process. Doubly-differential cross sections obtained in
this way are then compared with the recent experimental data by LaForge et al.
[J. Phys. B 46, 031001 (2013)] yielding good resemblance, especially for low
outgoing electron energy. A careful analysis of the processes that contribute
to inner-shell vacancy production shows that the improvement of the results as
compared to single-active-electron calculations can be attributed to the
leading role of two-electron excitation-ionization processes
Oriented polar molecules in a solid inert-gas matrix: a proposed method for measuring the electric dipole moment of the electron
We propose a very sensitive method for measuring the electric dipole moment
of the electron using polar molecules embedded in a cryogenic solid matrix of
inert-gas atoms. The polar molecules can be oriented in the
direction by an applied electric field, as has recently been demonstrated by
Park, et al. [Angewandte Chemie {\bf 129}, 1066 (2017)]. The trapped molecules
are prepared into a state which has its electron spin perpendicular to
, and a magnetic field along causes precession of
this spin. An electron electric dipole moment would affect this
precession due to the up to 100~GV/cm effective electric field produced by the
polar molecule. The large number of polar molecules that can be embedded in a
matrix, along with the expected long coherence times for the precession, allows
for the possibility of measuring to an accuracy that surpasses current
measurements by many orders of magnitude. Because the matrix can inhibit
molecular rotations and lock the orientation of the polar molecules, it may not
be necessary to have an electric field present during the precession. The
proposed technique can be applied using a variety of polar molecules and inert
gases, which, along with other experimental variables, should allow for careful
study of systematic uncertainties in the measurement
Inflating in a Trough: Single-Field Effective Theory from Multiple-Field Curved Valleys
We examine the motion of light fields near the bottom of a potential valley
in a multi-dimensional field space. In the case of two fields we identify three
general scales, all of which must be large in order to justify an effective
low-energy approximation involving only the light field, . (Typically
only one of these -- the mass of the heavy field transverse to the trough -- is
used in the literature when justifying the truncation of heavy fields.) We
explicitly compute the resulting effective field theory, which has the form of
a model, with , as a function of these
scales. This gives the leading ways each scale contributes to any low-energy
dynamics, including (but not restricted to) those relevant for cosmology. We
check our results with the special case of a homogeneous roll near the valley
floor, placing into a broader context recent cosmological calculations that
show how the truncation approximation can fail. By casting our results
covariantly in field space, we provide a geometrical criterion for
model-builders to decide whether or not the single-field and/or the truncation
approximation is justified, identify its leading deviations, and to efficiently
extract cosmological predictions.Comment: 28 pages + 3 appendices, references added and typos corrected,
matches published versio
Positron-rubidium scattering
A 5-state close-coupling calculation (5s-5p-4d-6s-6p) was carried out for positron-Rb scattering in the energy range 3.7 to 28.0 eV. In contrast to the results of similar close-coupling calculations for positron-Na and positron-K scattering the (effective) total integrated cross section has an energy dependence which is contrary to recent experimental measurements
Fitting for the energy levels of hydrogen
Atomic hydrogen energy levels calculated to high precision are required to
assist experimental researchers working on spectroscopy in the pursuit of
testing quantum electrodynamics (QED) and probing for physics beyond the
Standard Model. There are two important parts to the problem of computing these
levels: an accurate evaluation of contributions from QED and using an accurate
value for the proton charge radius as an input. Recent progress on QED
corrections to the fine structure, as well as increasing evidence that a proton
charge radius in the range of 0.84 fm is favored over the previously adopted
larger value in the 0.88 fm range, has advanced the field, yet several
state-of-the-art measurements remain in contradiction with this smaller value.
Motivated by on-going and future work in this area, we present here a simple
parameterization for the energy levels of hydrogen at the level of hyperfine
structure using the so-called relativistic Ritz approach. The fitting of a
finite sample of QED-generated levels at low to intermediate principal quantum
number, , gives a generally applicable formula for \emph{all} values of
for each distinct angular momentum channel, given in this work up to orbital
angular momentum number . We also provide a simple linear
parameterization for the shift in hydrogen energy levels as a function of the
proton radius, providing a useful cross check for extant and future measured
energy intervals.Comment: 6 pages of main text, 3 figures. Accepted by J. Phys.
Resonances in low-energy positron-alkali scattering
Close-coupling calculations were performed with up to five target states at energies in the excitation threshold region for positron scattering from Li, Na and K. Resonances were discovered in the L = 0, 1 and 2 channels in the vicinity of the atomic excitation thresholds. The widths of these resonances vary between 0.2 and 130 MeV. Evidence was found for the existence of positron-alkali bound states in all cases
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