58,725 research outputs found
Multilayer gas cells for sub-Doppler spectroscopy
We have carried out theoretical research on ultra-high resolution
spectroscopy of atoms (or molecules) in the suggested cell with a series of
plane-parallel thin gas layers between spatially separated gas regions of this
cell for optical pumping and probing. It is shown the effective velocity
selection of optically pumped atoms because of their specific transit time and
collisional relaxation in such a cell, which lead to narrow sub-Doppler
resonances in absorption of the probe monochromatic light beam. Resolution of
this spectroscopic method is analyzed in cases of stationary and definite
nonstationary optical pumping of atoms by the broadband radiation versus
geometrical parameters of given cells and pumping intensity. The suggested
multilayer gas cell is the compact analog of many parallel atomic (molecular)
beams and may be used also as the basis of new compact optical frequency
standards of high accuracy.Comment: 12 pages, 4 figure
Cooperative dynamics in doped manganite films: phonon anomalies in the ferromagnetic state
We present optical measurements of phononic excitations in
LaCaMnO (LCMO) and LaSrMnO (LSMO)
thin films covering the full temperature range from the metallic ferromagnetic
to the insulating paramagnetic phase. All eight phonons expected for the
Rc symmetry in LSMO and 17 out of the expected 25 phonons for the Pnma
symmetry in LCMO have been determined. Close to the
ferromagnetic-to-paramagnetic transition both compounds reveal an anomalous
behavior but with different characteristics. Anomalies in the phononic spectra
are a manifestation of the coupling of lattice degrees of freedom (DOF) to
electronic DOF. Specifically, the low-frequency external group proves to be an
indicator for lattice modifications induced by electronic correlations. The
enhanced electron-phonon coupling in LCMO is responsible for Fano-like
interference effects of distinct phonon modes with electronic continuum
excitations: we observe asymmetric phonon line shapes, mode splitting and
spectral weight transfer between modes.Comment: 10 pages, 10 figure
Large and Small Polaron Excitations in La2/3(Sr/Ca)1/3MnO3 Films
We present detailed optical measurements of the mid-infrared (MIR)
excitations in thin films of La2/3Sr1/3MnO3 (LSMO) and La2/3Ca1/3MnO3 (LCMO)
across the magnetic transition. The shape of the excitation at about 0.2 eV in
both samples is analyzed in terms of polaron models. We propose to identify the
MIR resonance in LSMO as the excitation of large polarons and that in LCMO as a
small polaron excitation. A scaling behavior for the low-energy side of the
polaronic MIR resonance in LSMO is established
QCD Thermodynamics with 2 and 3 Quark Flavors
We discuss the flavor dependence of the pressure and critical temperature
calculated in QCD with 2, 2+1 and 3 flavors using improved gauge and staggered
fermion actions on lattices with temporal extent Nt=4. For T > 2 Tc we find
that bulk thermodynamics of QCD with 2 light and a heavier strange quark is
well described by 3-flavor QCD while the transition temperature is closer to
that of 2-flavor QCD. Furthermore, we present evidence that the chiral critical
point of 3-flavor QCD, i.e. the second order endpoint of the line of first
order chiral phase transitions, belongs to the universality class of the 3d
Ising model.Comment: 6 pages, LaTeX2e File, 7 EPS-figures, presented at SEWM 2000,
Marseille, June 13-17th, 200
Enhanced binding revisited for a spinless particle in non-relativistic QED
We consider a spinless particle coupled to a quantized Bose field and show
that such a system has a ground state for two classes of short-range potentials
which are alone too weak to have a zero-energy resonance
Constant-temperature molecular-dynamics algorithms for mixed hard-core/continuous potentials
We present a set of second-order, time-reversible algorithms for the
isothermal (NVT) molecular-dynamics (MD) simulation of systems with mixed
hard-core/continuous potentials. The methods are generated by combining
real-time Nose' thermostats with our previously developed Collision Verlet
algorithm [Mol. Phys. 98, 309 (1999)] for constant energy MD simulation of such
systems. In all we present 5 methods, one based on the Nose'-Hoover [Phys. Rev.
A 31, 1695 (1985)] equations of motion and four based on the Nose'-Poincare'
[J.Comp.Phys., 151 114 (1999)] real-time formulation of Nose' dynamics. The
methods are tested using a system of hard spheres with attractive tails and all
correctly reproduce a canonical distribution of instantaneous temperature. The
Nose'-Hoover based method and two of the Nose'-Poincare' methods are shown to
have good energy conservation in long simulations.Comment: 9 pages, 5 figure
Li in a Three-Body Model with Realistic Forces: Separable vs. Non-separable Approach
{\bf Background:} Deuteron induced reactions are widely used to probe nuclear
structure and astrophysical information. Those (d,p) reactions may be viewed as
three-body reactions and described with Faddeev techniques.
{\bf Purpose:} Faddeev equations in momentum space have a long tradition of
utilizing separable interactions in order to arrive at sets of coupled integral
equations in one variable. However, it needs to be demonstrated that their
solution based on separable interactions agrees exactly with solutions based on
non-separable forces.
{\bf Results:} The ground state of Li is calculated via momentum space
Faddeev equations using the CD-Bonn neutron-proton force and a Woods-Saxon type
neutron(proton)-He force. For the latter the Pauli-forbidden -wave bound
state is projected out. This result is compared to a calculation in which the
interactions in the two-body subsystems are represented by separable
interactions derived in the Ernst-Shakin-Thaler framework.
{\bf Conclusions:} We find that calculations based on the separable
representation of the interactions and the original interactions give results
that agree to four significant figures for the binding energy, provided an
off-shell extension of the EST representation is employed in both subsystems.
The momentum distributions computed in both approaches also fully agree with
each other
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