This paper presents a three-dimensional analytical study of the intrinsic free vibration of an elastic multilayered hollow sphere interacting with an exterior non-Newtonian fluid medium. The fluid is assumed to be characterized by a compressible line
ar viscoelastic model accounting for both the shear and compressional relaxation processes. For small-amplitude vibrations, the equations governing the viscoelastic fluid can be linearized, which are then solved by introducing appropriate potential functions. The solid is assumed to exhibit a particular material anisotropy, i.e. spherical isotropy, which includes material isotropy as a special case. The equations governing the anisotropic solid are solved in spherical coordinates using the state-space formalism, which finally establishes two separate transfer relations correlating the state vectors at the innermost surface with those at the outermost surface of the multilayered hollow sphere. By imposing the continuity conditions at the fluid-solid interface, two separate analytical characteristic equations are derived, which characterize two independent classes of vibration. Numerical examples are finally conducted to validate the theoretical derivation as well as to investigate the effects of various factors, including fluid viscosity and compressibility, fluid viscoelasticity, solid anisotropy and surface effect, as well as solid intrinsic damping, on the vibration characteristics of the submerged hollow sphere. Particularly, our theoretically predicted vibration frequencies and quality factors of gold nanospheres with intrinsic damping immersed in water agree exceptionally well with the available experimentally measured results. The reported analytical solution is truly and fully three-dimensional, covering from the purely radial breathing mode to torsional mode to any general spheroidal mode.
Quantum computing represents a radical departure from conventional approaches to information processing, offering the potential for solving problems that can never be approached classically. While large scale quantum computer hardware is still in dev
elopment, several quantum computing systems have recently become available as commercial cloud services. We compare the performance of these systems on several simple quantum circuits and algorithms, and examine component performance in the context of each systems architecture.
The Pulsar backend of the Canadian Hydrogen Intensity Mapping Experiment (CHIME) has monitored hundreds of known pulsars in the northern sky since Fall 2018, providing a rich data set for the study of temporal variations in pulsar emission. Using a m
atched filtering technique, we report, for the first time, nulling behaviour in five pulsars as well as mode switching in nine pulsars. Only one of the pulsars is observed to show both nulling and moding signals. These new nulling and mode switching pulsars appear to come from a population with relatively long spin periods, in agreement with previous findings in the literature.
Single-particle spectroscopic probes, such as scanning tunneling and angle-resolved photoemission spectroscopy (ARPES), have provided us with crucial insights into the complex electronic structure of the high-Tc cuprates, in particular for the under
and optimally doped regimes where high-quality crystals suitable for surface-sensitive experiments are available. Conversely, the elementary excitations on the heavily overdoped side of the phase diagram remain largely unexplored. Important breakthroughs could come from the study of Tl2Ba2CuO6+d (Tl2201), a structurally simple system whose doping level can be tuned from optimal to extreme overdoping by varying the oxygen content. We have grown single crystals of Tl2201, which were then carefully annealed under controlled oxygen partial pressures. Their high quality and homogeneity are demonstrated by narrow rocking curves and superconducting transition widths. These crystals have enabled the first successful ARPES study of both normal and superconducting-state electronic structure in Tl2201, allowing a direct comparison with the Fermi surface from magnetoresistance and the gap from thermal conductivity experiments. This establishes Tl2201 as the first high-Tc cuprate for which a surface-sensitive single-particle spectroscopy and a comparable bulk transport technique have arrived at quantitative agreement on a major feature such as the normal state Fermi surface. The surprising momentum dependence of the ARPES lineshape is also discussed.
MAX is a proposed Laue lens gamma-ray telescope taking advantage of Bragg diffraction in crystals to concentrate incident photons onto a distant detector. The Laue lens and the detector are carried by two separate satellites flying in formation. Sign
ificant effort is being devoted to studying different types of crystals that may be suitable for focusing gamma rays in two 100 keV wide energy bands centered on two lines which constitute the prime astrophysical interest of the MAX mission: the 511 keV positron annihilation line, and the broadened 847 keV line from the decay of 56Co copiously produced in Type Ia supernovae. However, to optimize the performance of MAX, it is also necessary to optimize the detector used to collect the source photons concentrated by the lens. We address this need by applying proven Monte Carlo and event reconstruction packages to predict the performance of MAX for three different Ge detector concepts: a standard coaxial detector, a stack of segmented detectors, and a Compton camera consisting of a stack of strip detectors. Each of these exhibits distinct advantages and disadvantages regarding fundamental instrumental characteristics such as detection efficiency or background rejection, which ultimately determine achievable sensitivities. We conclude that the Compton camera is the most promising detector for MAX in particular, and for Laue lens gamma-ray telecopes in general.
Measurements of polarization-dependent soft x-ray absorption reveal that the electronic states determining the low-energy excitations of Na$_{x}$CoO$_2$ have predominantly $a_{1g}$ symmetry with significant O $2p$ character. A large transfer of spect
ral weight observed in O $1s$ x-ray absorption provides spectral evidence for strong electron correlations in the layered cobaltates. Comparing Co $2p$ x-ray absorption with calculations based on a cluster model, we conclude that Na$_{x}$CoO$_2$ exhibits a charge-transfer electronic character rather than a Mott-Hubbard character.
We found that the conventional model of orbital ordering of 3x^2-r^2/3y^2-r^2 type in the eg states of La_0.5Sr_1.5MnO_4 is incompatible with measurements of linear dichroism in the Mn 2p-edge x-ray absorption, whereas these eg states exhibit predomi
nantly cross-type orbital ordering of x^2-z^2/y^2-z^2. LDA+U band-structure calculations reveal that such a cross-type orbital ordering results from a combined effect of antiferromagnetic structure, Jahn-Teller distortion, and on-site Coulomb interactions.
