335 research outputs found
One-loop vacuum polarization at order for the two center problem
We present calculations of the one-loop vacuum polarization contribution
(Uehling potential) for the two-center problem in the NRQED formalism. The
cases of hydrogen molecular ions () as well as antiprotonic helium
(, ) are considered. Numerical results of the vacuum
polarization contribution at order for the fundamental transitions
in H and HD are presented.Comment: 6 pages, 2 figues, submitted to PR
High accuracy results for the energy levels of the molecular ions H2+, D2+ and HD+, up to J=2
We present a nonrelativistic calculation of the rotation-vibration levels of
the molecular ions H2+, D2+ and HD+, relying on the diagonalization of the
exact three-body Hamiltonian. The J=2 levels are obtained with a very high
accuracy of 10^{-14} a.u. (for most levels) representing an improvement by five
orders of magnitude over previous calculations. The accuracy is also improved
for the J=1 levels of H2+ and D2+ with respect to earlier works. Moreover, we
have computed the sensitivities of the energy levels with respect to the mass
ratios, allowing these levels to be used for metrological purposes.Comment: 11 page
Hydrogen molecular ions for improved determination of fundamental constants
The possible use of high-resolution rovibrational spectroscopy of the
hydrogen molecular ions H + 2 and HD + for an independent determination of
several fundamental constants is analyzed. While these molecules had been
proposed for metrology of nuclear-to-electron mass ratios, we show that they
are also sensitive to the radii of the proton and deuteron and to the Rydberg
constant at the level of the current discrepancies colloquially known as the
proton size puzzle. The required level of accuracy, in the 10 --12 range, can
be reached both by experiments, using Doppler-free two-photon spectroscopy
schemes, and by theoretical predictions. It is shown how the measurement of
several well-chosen rovibrational transitions may shed new light on the
proton-radius puzzle, provide an alternative accurate determination of the
Rydberg constant, and yield new values of the proton-to-electron and
deuteron-to-proton mass ratios with one order of magnitude higher precision
Vibrational spectroscopy of H2+: precise evaluation of the Zeeman effect
We present an accurate computation of the g-factors of the hyperfine states
of the hydrogen molecular ion H2+. The results are in good agreement with
previous experiments, and can be tested further by rf spectroscopy. Their
implication for high-precision two-photon vibrational spectroscopy of H2+ is
also discussed. It is found that the most intense hyperfine components of
two-photon lines benefit from a very small Zeeman splitting
Twin polaritons in semiconductor microcavities
The quantum correlations between the beams generated by polariton pair
scattering in a semiconductor microcavity above the parametric oscillation
threshold are computed analytically. The influence of various parameters like
the cavity-exciton detuning, the intensity mismatch between the signal and
idler beams and the amount of spurious noise is analyzed. We show that very
strong quantum correlations between the signal and idler polaritons can be
achieved. The quantum effects on the outgoing light fields are strongly reduced
due to the large mismatch in the coupling of the signal and idler polaritons to
the external photons
Four wave mixing oscillation in a semiconductor microcavity: Generation of two correlated polariton populations
We demonstrate a novel kind of polariton four wave mixing oscillation. Two
pump polaritons scatter towards final states that emit two beams of equal
intensity, separated both spatially and in polarization with respect to the
pumps. The measurement of the intensity fluctuations of the emitted light
demonstrates that the final states are strongly correlated.Comment: 5 pages, 5 figures In this strongly revised version several new
experimental data are adde
Proton-electron mass ratio from HD revisited
We present a new derivation of the proton-electron mass ratio from the
hydrogen molecular ion, HD. The derivation entails the adjustment of the
mass ratio in highly precise theory so as to reproduce accurately measured
ro-vibrational frequencies. This work is motivated by recent improvements of
the theory, as well as the more accurate value of the electron mass in the
recently published CODATA-14 set of fundamental constants, which justifies
using it as input data in the adjustment, rather than the proton mass value as
done in previous works. This leads to significantly different sensitivity
coefficients and, consequently, a different value and larger uncertainty margin
of the proton-electron mass ratio as obtained from HD
Precision Spectroscopy of Molecular Hydrogen Ions: Towards Frequency Metrology of Particle Masses
We describe the current status of high-precision ab initio calculations of
the spectra of molecular hydrogen ions (H_2^+ and HD^+) and of two experiments
for vibrational spectroscopy. The perspectives for a comparison between theory
and experiment at a level of 1 ppb are considered.Comment: 26 pages, 13 figures, 1 table, to appear in "Precision Physics of
Simple Atomic Systems", Lecture Notes in Physics, Springer, 200
Polariton Squeezing in Semiconductor Microcavities
We report squeezed polariton generation using parametric polariton four-wave
mixing in semiconductor microcavities in the strong coupling regime. The
geometry of the experiment corresponds to degenerate four-wave mixing, which
gives rise to a bistability threshold. Spatial effects in the nonlinear regime
are evidenced, and spatial filtering is required in order to optimize the
measured squeezing. By measuring the noise of the outgoing light, we infer a 9
percent squeezing on the polariton field close to the bistability turning
point
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