257 research outputs found
Entropy-Dominated Dissipation in Sapphire Shock-Compressed up to 400 GPa (4 Mbar)
Sapphire (single-crystal Al2O3) is a representative Earth material and is
used as a window and/or anvil in shock experiments. Pressure, for example, at
the core-mantle boundary is about 130 gigapascals (GPa). Defects induced by
100-GPa shock waves cause sapphire to become opaque, which precludes measuring
temperature with thermal radiance. We have measured wave profiles of sapphire
crystals with several crystallographic orientations at shock pressures of 16,
23, and 86 GPa. At 23 GPa plastic-shock rise times are generally quite long
(~100 ns) and their values depend sensitively on the direction of shock
propagation in the crystal lattice. The long rise times are probably caused by
the high strength of inter-atomic interactions in the ordered three-dimensional
sapphire lattice. Our wave profiles and recent theoretical and laser-driven
experimental results imply that sapphire disorders without significant shock
heating up to about 400 GPa, above which Al2O3 is amorphous and must heat. This
picture suggests that the characteristic shape of shock compression curves of
many Earth materials at 100 GPa pressures is caused by a combination of entropy
and temperature.Comment: 12 pages, 4 figure
High Pressure Insulator-Metal Transition in Molecular Fluid Oxygen
We report the first experimental evidence for a metallic phase in fluid
molecular oxygen. Our electrical conductivity measurements of fluid oxygen
under dynamic quasi-isentropic compression show that a non-metal/metal
transition occurs at 3.4 fold compression, 4500 K and 1.2 Mbar. We discuss the
main features of the electrical conductivity dependence on density and
temperature and give an interpretation of the nature of the electrical
transport mechanisms in fluid oxygen at these extreme conditions.Comment: RevTeX, 4 figure
Evolution of Ultracold, Neutral Plasmas
We present the first large-scale simulations of an ultracold, neutral plasma,
produced by photoionization of laser-cooled xenon atoms, from creation to
initial expansion, using classical molecular dynamics methods with open
boundary conditions. We reproduce many of the experimental findings such as the
trapping efficiency of electrons with increased ion number, a minimum electron
temperature achieved on approach to the photoionization threshold, and
recombination into Rydberg states of anomalously-low principal quantum number.
In addition, many of these effects establish themselves very early in the
plasma evolution ( ns) before present experimental observations begin.Comment: 4 pages, 3 figures, submitted to PR
Structural Phase Transition at High Temperatures in Solid Molecular Hydrogen and Deuterium
We study the effect of temperature up to 1000K on the structure of dense
molecular para-hydrogen and ortho-deuterium, using the path-integral Monte
Carlo method. We find a structural phase transition from orientationally
disordered hexagonal close packed (hcp) to an orthorhombic structure of Cmca
symmetry before melting. The transition is basically induced by thermal
fluctuations, but quantum fluctuations of protons (deuterons) are important in
determining the transition temperature through effectively hardening the
intermolecular interaction. We estimate the phase line between hcp and Cmca
phases as well as the melting line of the Cmca solid.Comment: 8 pages, 7 figures; accepted in Phys. Rev.
Interatomic potentials for atomistic simulations of the Ti-Al system
Semi-empirical interatomic potentials have been developed for Al, alpha-Ti,
and gamma-TiAl within the embedded atomic method (EAM) by fitting to a large
database of experimental as well as ab-initio data. The ab-initio calculations
were performed by the linear augmented plane wave (LAPW) method within the
density functional theory to obtain the equations of state for a number of
crystal structures of the Ti-Al system. Some of the calculated LAPW energies
were used for fitting the potentials while others for examining their quality.
The potentials correctly predict the equilibrium crystal structures of the
phases and accurately reproduce their basic lattice properties. The potentials
are applied to calculate the energies of point defects, surfaces, planar faults
in the equilibrium structures. Unlike earlier EAM potentials for the Ti-Al
system, the proposed potentials provide reasonable description of the lattice
thermal expansion, demonstrating their usefulness in the molecular dynamics or
Monte Carlo studies at high temperatures. The energy along the tetragonal
deformation path (Bain transformation) in gamma-TiAl calculated with the EAM
potential is in a fairly good agreement with LAPW calculations. Equilibrium
point defect concentrations in gamma-TiAl are studied using the EAM potential.
It is found that antisite defects strongly dominate over vacancies at all
compositions around stoichiometry, indicating that gamm-TiAl is an antisite
disorder compound in agreement with experimental data.Comment: 46 pages, 6 figures (Physical Review B, in press
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Extração e quantificação de carotenoides em minitomate desidratado (Sweet Grape) através da aplicação de diferentes solventes
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