39,659 research outputs found
The experimental determination of tyre model parameters
SUMMARY
This report describes the analysis of a series of experiments on pneumatic tyres
which were designed to test the various hypotheses: regarding the deformed shape of a
tyre during the steering process.
The experiments consisted of several separate tests first described in Ref. 1 and 2.
a) The application of a point lateral force or a moment at one position on the tread band
which is restrained at the centre of the wheel, and the measurement of the resulting
lateral deflection of each point of the tyre perimeter.
b) The application of a uniform force around the tyre perimeter on a hollow cylindrical
former and applying a load at the centre of the wheel.
c) Direct determination of tread band tension by cutting the tread band and bridging the
cut by a dynamometer.
d) Estimation of the bending modulus of the tread band by test on sections cut from the
tread band.
The analysis of the experiments is carried out by first transforming the test results
into a Fourier series and determining the spectral content of the bending line with an
harmonic analysis. Transfer functions of beam and string models are derived and applied
to the test results. A method of considering a three parameter model is described
An investigation of the effects of radiation on silicon nitride insulated gate /MNS/ transistors Final report
Radiation effects on silicon nitride insulated gate field effect transistor
A symmetry adapted approach to vibrational excitations in atomic clusters
An algebraic method especially suited to describe strongly anharmonic
vibrational spectra in molecules may be an appropriate framework to study
vibrational spectra of Na clusters, where nearly flat potential energy
surfaces and the appearance of close lying isomers have been reported. As an
illustration we describe the model and apply it to the Be, H, Be
and Na clusters.Comment: 8 pages with 2 tables, invited talk at `Atomic Nuclei & Metallic
Clusters: Finite Many-Fermion Systems', Prague, Czech Republic, September
1-5, 199
Comment on ``Boson-realization model for the vibrational spectra of tetrahedral molecules''
An algebraic model in terms of a local harmonic boson realization was
recently proposed to study molecular vibrational spectra [Zhong-Qi Ma et al.,
Phys. Rev. A 53, 2173 (1996)]. Because of the local nature of the bosons the
model has to deal with spurious degrees of freedom. An approach to eliminate
the latter from both the Hamiltonian and the basis was suggested. We show that
this procedure does not remove all spurious components from the Hamiltonian and
leads to a restricted set of interactions. We then propose a scheme in which
the physical Hamiltonian can be systematically constructed up to any order
without the need of imposing conditions on its matrix elements. In addition, we
show that this scheme corresponds to the harmonic limit of a symmetry adapted
algebraic approach based on U(2) algebras.Comment: 9 pages Revtex, submitted February 199
A symmetry-adapted algebraic approach to molecular spectroscopy
We apply a symmetry-adapted algebraic model to the vibrational excitations in
D_3h and T_d molecules. A systematic procedure is used to establish the
relation between the algebraic and configuration space formulations. In this
way we have identified interaction terms that were absent in previous
formulations of the vibron model. The inclusion of these new interactions leads
to reliable spectroscopic predictions. We illustrate the method for the D_3h
triatomic molecules, H_3^+, Be_3 and Na_3, and the T_d molecules, Be_4 and
CH_4.Comment: 16 pages with 4 tables, invited talk at `Symmetries in Science IX',
August 6-10, 199
A general algebraic model for molecular vibrational spectroscopy
We introduce the Anharmonic Oscillator Symmetry Model to describe vibrational
excitations in molecular systems exhibiting high degree of symmetry. A
systematic procedure is proposed to establish the relation between the
algebraic and configuration space formulations, leading to new interactions in
the algebraic model. This approach incorporates the full power of group
theoretical techniques and provides reliable spectroscopic predictions. We
illustrate the method for the case of -triatomic molecules.Comment: 35 pages TEX, submitted to Annals of Physics (N.Y.
Transition from the Seniority to the Anharmonic Vibrator Regime in Nuclei
A recent analysis of experimental energy systematics suggests that all
collective nuclei fall into one of three classes -- seniority, anharmonic
vibrational, or rotational -- with sharp phase transitions between them. We
investigate the transition from the seniority to the anharmonic vibrator regime
within a shell model framework involving a single large j-orbit. The
calculations qualitatively reproduce the observed transitional behavior, both
for U(5) like and O(6) like nuclei. They also confirm the preeminent role
played by the neutron-proton interaction in producing the phase transition.Comment: 9 pages with 2 tables, submitted to Physical Review C, November 199
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