4,259 research outputs found
Lumbar puncture for the generalist
The safe and successful performance of a lumbar puncture demands a working and yet specific knowledge as well as competency in performance. This review aims to aid understanding of the knowledge framework, the pitfalls and complications of lumbar puncture. It includes special reference to three dimensional relationships, functional anatomy, imaging anatomy, normal variation and living anatomy. A lumbar puncture is a commonly performed procedure for diagnostic and therapeutic purposes. Epidural and spinal anaesthesia, for example, are common in obstetric practice and involve the same technique as a lumbar puncture except for the endpoint of the needle being in the epidural space and subarachnoid space respectively. The procedure is by no means innocuous and some anatomical pitfalls include inability to find the correct entry site for placement of the lumbar puncture needle and lack of awareness of structures in relation to the advancing needle. Headache is the most common complication and it is important to avoid traumatic and dry taps, herniation syndromes and injury to the terminal end of the spinal cord. With a thorough knowledge of the contraindications, the regional anatomy and rationale of the technique and adequate prior skills practice, a lumbar puncture can be performed safely and successfully
State detection using coherent Raman repumping and two-color Raman transfers
We demonstrate state detection based on coherent Raman repumping and a
two-color Raman state transfer. The Raman coupling during detection selectively
eliminates unwanted dark states in the fluorescence cycle without compromising
the immunity of the desired dark state to off-resonant scattering. We
demonstrate this technique using where a combination of
Raman coupling and optical pumping leaves the
metastable state optically dark and immune to off-resonant scattering. All
other states are strongly coupled to the upper levels. We achieve a
single shot state-detection efficiency of in a
integration time, limited almost entirely by technical imperfections. Shelving
to the state before detection is performed via a two-color
Raman transfer with a fidelity of
Macroscopic evidence of microscopic dynamics in the Fermi-Pasta-Ulam oscillator chain from nonlinear time series analysis
The problem of detecting specific features of microscopic dynamics in the
macroscopic behavior of a many-degrees-of-freedom system is investigated by
analyzing the position and momentum time series of a heavy impurity embedded in
a chain of nearest-neighbor anharmonic Fermi-Pasta-Ulam oscillators. Results
obtained in a previous work [M. Romero-Bastida, Phys. Rev. E {\bf69}, 056204
(2004)] suggest that the impurity does not contribute significantly to the
dynamics of the chain and can be considered as a probe for the dynamics of the
system to which the impurity is coupled. The () entropy, which measures
the amount of information generated by unit time at different scales of
time and of the observable, is numerically computed by methods of nonlinear
time-series analysis using the position and momentum signals of the heavy
impurity for various values of the energy density (energy per degree
of freedom) of the system and some values of the impurity mass . Results
obtained from these two time series are compared and discussed.Comment: 7 pages, 5 figures, RevTeX4 PRE format; to be published in Phys. Rev.
Questioning the validity of non-extensive thermodynamics for classical Hamiltonian systems
We examine the non-extensive approach to the statistical mechanics of
Hamiltonian systems with where is the classical kinetic energy. Our
analysis starts from the basics of the formalism by applying the standard
variational method for maximizing the entropy subject to the average energy and
normalization constraints. The analytical results show (i) that the
non-extensive thermodynamics formalism should be called into question to
explain experimental results described by extended exponential distributions
exhibiting long tails, i.e. -exponentials with , and (ii) that in the
thermodynamic limit the theory is only consistent in the range
where the distribution has finite support, thus implying that configurations
with e.g. energy above some limit have zero probability, which is at variance
with the physics of systems in contact with a heat reservoir. We also discuss
the (-dependent) thermodynamic temperature and the generalized specific
heat.Comment: To appear in EuroPhysics Letter
Entropy and Correlations in Lattice Gas Automata without Detailed Balance
We consider lattice gas automata where the lack of semi-detailed balance
results from node occupation redistribution ruled by distant configurations;
such models with nonlocal interactions are interesting because they exhibit
non-ideal gas properties and can undergo phase transitions. For this class of
automata, mean-field theory provides a correct evaluation of properties such as
compressibility and viscosity (away from the phase transition), despite the
fact that no H-theorem strictly holds. We introduce the notion of locality -
necessary to define quantities accessible to measurements - by treating the
coupling between nonlocal bits as a perturbation. Then if we define
operationally ``local'' states of the automaton - whether the system is in a
homogeneous or in an inhomogeneous state - we can compute an estimator of the
entropy and measure the local channel occupation correlations. These
considerations are applied to a simple model with nonlocal interactions.Comment: 13 pages, LaTeX, 5 PostScript figures, uses psfig. Submitted to Int.
J. Mod. Phys.
-Scale Decoupling of the Mechanical Relaxation and Diverging Shear Wave Propagation Lengthscale in Triphenylphosphite
We have performed depolarized Impulsive Stimulated Scattering experiments to
observe shear acoustic phonons in supercooled triphenylphosphite (TPP) from
10 - 500 MHz. These measurements, in tandem with previously performed
longitudinal and shear measurements, permit further analyses of the relaxation
dynamics of TPP within the framework of the mode coupling theory (MCT). Our
results provide evidence of coupling between the shear and
longitudinal degrees of freedom up to a decoupling temperature = 231 K. A
lower bound length scale of shear wave propagation in liquids verified the
exponent predicted by theory in the vicinity of the decoupling temperature
A simple measure of memory for dynamical processes described by the generalized Langevin equation
Memory effects are a key feature in the description of the dynamical systems
governed by the generalized Langevin equation, which presents an exact
reformulation of the equation of motion. A simple measure for the estimation of
memory effects is introduced within the framework of this description.
Numerical calculations of the suggested measure and the analysis of memory
effects are also applied for various model physical systems as well as for the
phenomena of ``long time tails'' and anomalous diffusion
Liquid heat capacity in the approach from the solid state: anharmonic theory
Calculating liquid energy and heat capacity in general form is an open
problem in condensed matter physics. We develop a recent approach to liquids
from the solid state by accounting for the contribution of anharmonicity and
thermal expansion to liquid energy and heat capacity. We subsequently compare
theoretical predictions to the experiments results of 5 commonly discussed
liquids, and find a good agreement with no free fitting parameters. We discuss
and compare the proposed theory to previous approaches.Comment: 8 pages, 6 figure
Structural role of the tyrosine residues of cytochrome c
The tertiary structures of horse, tuna, Neurospora crassa, horse [Hse65,Leu67]- and horse [Hse65,Leu74]-cytochromes c were studied with high-resolution 1H n.m.r. spectroscopy. The amino acid sequences of these proteins differ at position 46, which is occupied by phenylalanine in the horse proteins but by tyrosine in the remaining two, and at positions 67, 74 and 97, which are all occupied by tyrosine residues in horse and tuna cytochrome c but in the other proteins are substituted by phenylalanine or leucine, though there is only one such substitution per protein. The various aromatic-amino-acid substitutions do not seriously affect the protein structure
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