16,321 research outputs found
Thermoset-thermoplastic aromatic polyamide containing N-propargyl groups
The compounds of the class of aromatic polyamides useful as matrix resins in the manufacture of composites or laminate fabrication were developed. The process for preparing this thermoplastic-thermoset polyamide system involves incorporating a latent crosslinking moiety along the backbone of the polyamide to improve the temperature range of fabrication thereof wherein the resin softens at a relatively low temperature (approx. 154 C) and subsequently sets-up or undergoes crosslinking when subjected to higher temperature (approx. 280 C)
Experimental Studies of NaCs
We present experimental studies of excited electronic states of the NaCs molecule that are currently underway in our laboratory. The optical-optical double resonance method is used to obtain Doppler-free excitation spectra for several excited states. These data are being used to obtain RydbergKlein-Rees (RKR) or Inverse Perturbation Approach (IPA) potential curves for these states. We are also trying to map the bound portion of the 1(a) 3Σ + potential using resolved laser-induced fluorescence and Fourier transform spectroscopy to record transitions into the shallow well. Bound-free spectra from single ro-vibrational levels of electronically excited states to the repulsive wall of the 1(a) 3Σ + state are also being recorded. Using the previously determined excited state potentials, we can fit the repulsive wall of the 1(a) 3Σ + state to reproduce the experimental spectra using LeRoy’s BCONT program. A slightly modified version of BCONT will also be used to fit the relative transition dipole moments, µe(R), as a function of internuclear separation R, for the various bound-free electronic transitions
Maximizing phonon thermal conductance for ballistic membranes
At low temperatures, phonon scattering can become so weak that phonon
transport becomes ballistic. We calculate the ballistic phonon conductance G
for membranes using elasticity theory, considering the transition from three to
two dimensions. We discuss the temperature and thickness dependence and
especially concentrate on the issue of material parameters. For all membrane
thicknesses, the best conductors have, counter-intuitively, the lowest speed of
sound.Comment: 4 pages, 4 figures, proceedings to phonons 2007 conferenc
Synthesis of aromatic secondary diamines
A series of N-methyl substituted aromatic polyamides derived from the secondary aromatic diamines, 4,4'-bis(methylamino)diphenylmethane, 3,3'-bis(methylamino) diphenylmethane, 4,4'-bis(methylamino)benzophenone or 3,3'-bis(methylamino)benzophenone and isophthaloyl dichloride, terphthaloyl dichloride or 3,3'diphenylmethane dicarboxylic acid dichloride was prepared by high temperature solution polymerization in s-tetrachloroethane. Compared to analogous unsubstituted and partially N-methylated aromatic polyamides, the full N-methylated polyamides exhibited significantly lower glass transition temperatures, reduced crystallinity, improved thermal stability and good solubility in chlorinated solvents
Collisional Transfer of Population and Orientation in NaK
We report current work to study transfer of population and orientation in collisions of NaK molecules with argon and potassium atoms using polarization labeling (PL) and laser- induced fluorescence (LIF) spectroscopy. In the PL experiment, a circularly polarized pump laser excites a specific NaK A1Σ +(v 0=16, J 0 ) ← X1Σ +(v 00=0, J 0 ± 1) transition, creating an orientation (non-uniform MJ0 level distribution) in both levels. The linearly polarized probe laser is scanned over various 31Π(v, J 0±1) ← A1Σ +(v 0=16, J 0 ) transitions. The probe laser passes through a crossed linear polarizer before detection, and signal is recorded if the probe laser polarization has been modified by the vapor (which occurs when it comes into resonance with an oriented level). Using both spectroscopic methods, analysis of weak collisional satellite lines adjacent to these directly populated lines, as a function of argon buffer gas pressure and cell temperature, allows us to discern separately the effects collisions with argon atoms and potassium atoms have on the population and orientation of the molecule. In addition, code has been written which provides a theoretical analysis of the process, through a solution of the density matrix equations of motion for the system
Polarization Spectroscopy and Collisions in NaK
We report current work to study transfer of population and orientation in collisions of NaK molecules with argon and potassium atoms using polarization labeling (PL) and laser-induced fluorescence (LIF) spectroscopy. In the PL experiment, a circularly polarized pump laser excites a specific NaK A1Σ +(v=16, J) ← X1Σ +(v=0, J ± 1) transition, creating an orientation (non-uniform MJ level distribution) in both levels. The linear polarized probe laser is scanned over various 3 1Π(v=8, J 0 ± 1) ← A1Σ +(v=16, J 0 ) transitions. The probe laser passes through a crossed linear polarizer before detection, and signal is recorded if the probe laser polarization has been modified by the vapor (which occurs when it comes into resonance with an oriented level). In addition to strong direct transitions (J 0 = J), we also observe weak collisional satellite lines (J 0 = J ±n with n = 1, 2, 3, ...) indicating that orientation is transferred to adjacent rotational levels during a collision. An LIF experiment (with linear polarized pump and probe beams) gives information on the collisional transfer of population. From these data, cross sections for both processes can be determined. We experimentally distinguish collisions of NaK with argon atoms from collisions with alkali atoms
Comparing Segmentation by Time and by Motion in Visual Search: An fMRI Investigation
Abstract
Brain activity was recorded while participants engaged in a difficult visual search task for a target defined by the spatial configuration of its component elements. The search displays were segmented by time (a preview then a search display), by motion, or were unsegmented. A preparatory network showed activity to the preview display, in the time but not in the motion segmentation condition. A region of the precuneus showed (i) higher activation when displays were segmented by time or by motion, and (ii) correlated activity with larger segmentation benefits behaviorally, regardless of the cue. Additionally, the results revealed that success in temporal segmentation was correlated with reduced activation in early visual areas, including V1. The results depict partially overlapping brain networks for segmentation in search by time and motion, with both cue-independent and cue-specific mechanisms.</jats:p
Elastic properties of cubic crystals: Every's versus Blackman's diagram
Blackman's diagram of two dimensionless ratios of elastic constants is
frequently used to correlate elastic properties of cubic crystals with
interatomic bondings. Every's diagram of a different set of two dimensionless
variables was used by us for classification of various properties of such
crystals. We compare these two ways of characterization of elastic properties
of cubic materials and consider the description of various groups of materials,
e.g. simple metals, oxides, and alkali halides. With exception of intermediate
valent compounds, the correlation coefficients for Every's diagrams of various
groups of materials are greater than for Blackaman's diagrams, revealing the
existence of a linear relationship between two dimensionless Every's variables.
Alignment of elements and compounds along lines of constant Poisson's ratio
, ( arbitrary perpendicular to ) is
observed. Division of the stability region in Blackman's diagram into region of
complete auxetics, auxetics and non-auxetics is introduced. Correlations of a
scaling and an acoustic anisotropy parameter are considered.Comment: 8 pages, 9 figures, presented on The Ninth International School on
Theoretical Physics "Symmetry and Structural Properties of Condensed Matter",
5 - 12 September 2007, Myczkowce, Polan
Resonance-like piezoelectric electron-phonon interaction in layered structures
We show that mismatch of the piezoelectric parameters between layers of
multiple-quantum well structures leads to modification of the electron-phonon
interaction. In particular, short-wavelength phonons propagating perpendicular
to the layers with wavevector close to , where is the period of
the structure, induce a strong smoothly-varying component of the
piezo-potential. As a result, they interact efficiently with 2D electrons. It
is shown, that this property leads to emission of collimated
quasi-monochromatic beams of high-frequency acoustic phonons from hot electrons
in multiple-quantum well structures. We argue that this effect is responsible
for the recently reported monochromatic transverse phonon emission from
optically excited GaAs/AlAs superlattices, and provide additional experimental
evidences of this.Comment: 6 pages, 7 figure
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