1,009 research outputs found
Deflection of field-free aligned molecules
We consider deflection of polarizable molecules by inhomogeneous optical
fields, and analyze the role of molecular orientation and rotation in the
scattering process. It is shown that molecular rotation induces spectacular
rainbow-like features in the distribution of the scattering angle. Moreover, by
pre-shaping molecular angular distribution with the help of short and strong
femtosecond laser pulses, one may efficiently control the scattering process,
manipulate the average deflection angle and its distribution, and reduce
substantially the angular dispersion of the deflected molecules. This opens new
ways for many applications involving molecular focusing, guiding and trapping
by optical and static fields.Comment: 4 pages, 4 figure
Radiative orbital electron capture by the atomic nucleus
The rate for the photon emission accompanying orbital 1S electron capture by
the atomic nucleus is recalculated. While a photon can be emitted by the
electron or by the nucleus, the use of the length gauge significantly
suppresses the nuclear contribution. Our calculations resolve the long standing
discrepancy of theoretical predictions with experimental data for
forbidden transitions. We illustrate the results by comparison with the data
established experimentally for the first forbidden unique decays of Ca
and Tl.Comment: 18 pages, 2 figures, submitted to Phys. Rev.
Optimal molecular alignment and orientation through rotational ladder climbing
We study the control by electromagnetic fields of molecular alignment and
orientation, in a linear, rigid rotor model. With the help of a monotonically
convergent algorithm, we find that the optimal field is in the microwave part
of the spectrum and acts by resonantly exciting the rotation of the molecule
progressively from the ground state, i.e., by rotational ladder climbing. This
mechanism is present not only when maximizing orientation or alignment, but
also when using prescribed target states that simultaneously optimize the
efficiency of orientation/alignment and its duration. The extension of the
optimization method to consider a finite rotational temperature is also
presented.Comment: 14 pages, 12 figure
Radiative electron capture in the first forbidden unique decay of 81Kr
The photon spectrum accompanying the orbital K-electron capture in the first
forbidden unique decay of 81Kr was measured. The total radiation intensity for
the photon energies larger than 50 keV was found to be 1.47(6) x 10^{-4} per
K-capture. Both the shape of the spectrum and its intensity relative to the
ordinary, non-radiative capture rate, are compared to theoretical predictions.
The best agreement is found for the recently developed model which employs the
length gauge for the electromagnetic field.Comment: 7 pages, 6 figure
Controlling Molecular Scattering by Laser-Induced Field-Free Alignment
We consider deflection of polarizable molecules by inhomogeneous optical
fields, and analyze the role of molecular orientation and rotation in the
scattering process. It is shown that molecular rotation induces spectacular
rainbow-like features in the distribution of the scattering angle. Moreover, by
preshaping molecular angular distribution with the help of short and strong
femtosecond laser pulses, one may efficiently control the scattering process,
manipulate the average deflection angle and its distribution, and reduce
substantially the angular dispersion of the deflected molecules. We provide
quantum and classical treatment of the deflection process. The effects of
strong deflecting field on the scattering of rotating molecules are considered
by the means of the adiabatic invariants formalism. This new control scheme
opens new ways for many applications involving molecular focusing, guiding and
trapping by optical and static fields
Discontinuous Molecular Dynamics for Rigid Bodies: Applications
Event-driven molecular dynamics simulations are carried out on two rigid body
systems which differ in the symmetry of their molecular mass distributions.
First, simulations of methane in which the molecules interact via discontinuous
potentials are compared with simulations in which the molecules interact
through standard continuous Lennard-Jones potentials. It is shown that under
similar conditions of temperature and pressure, the rigid discontinuous
molecular dynamics method reproduces the essential dynamical and structural
features found in continuous-potential simulations at both gas and liquid
densities. Moreover, the discontinuous molecular dynamics approach is
demonstrated to be between 2 to 100 times more efficient than the standard
molecular dynamics method depending on the specific conditions of the
simulation. The rigid discontinuous molecular dynamics method is also applied
to a discontinuous-potential model of a liquid composed of rigid benzene
molecules, and equilibrium and dynamical properties are shown to be in
qualitative agreement with more detailed continuous-potential models of
benzene. Qualitative differences in the dynamics of the two models are related
to the relatively crude treatment of variations in the repulsive interactions
as one benzene molecule rotates by another.Comment: 14 pages, double column revte
Laser-induced nuclear excitation
An analysis is presented of the Coulomb excitation of low lying nuclear levels by the electrons produced by strong field ionization of atoms. It is shown that the resulting short lived radioactivity can be as high as on the order of 10³Ci for certain isotopes excited by using modern laser systems. Relativistic effects are demonstrated that substantially increase radioactivity as compared tothat predicted by nonrelativistic theory resultsyesBelgorod State Universit
Experimental study of work fluctuations in a harmonic oscillator
The work fluctuations of a harmonic oscillator in contact with a thermostat
and driven out of equilibrium by an external force are studied experimentally.
For the work both the transient and stationary state fluctuation theorems hold.
The finite time corrections are very different from those of a first order
Langevin equation. The heat and work fluctuations are studied when a periodic
forcing is applied to the oscillator. The importance of the choice of the
''good work'' to compute the free energy from the Jarzinsky equality is
discussed
Electric Deflection of Rotating Molecules
We provide a theory of the deflection of polar and non-polar rotating
molecules by inhomogeneous static electric field. Rainbow-like features in the
angular distribution of the scattered molecules are analyzed in detail.
Furthermore, we demonstrate that one may efficiently control the deflection
process with the help of short and strong femtosecond laser pulses. In
particular the deflection process may by turned-off by a proper excitation, and
the angular dispersion of the deflected molecules can be substantially reduced.
We study the problem both classically and quantum mechanically, taking into
account the effects of strong deflecting field on the molecular rotations. In
both treatments we arrive at the same conclusions. The suggested control scheme
paves the way for many applications involving molecular focusing, guiding, and
trapping by inhomogeneous fields
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