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Full-Text Articles in Physical Sciences and Mathematics
Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms, Alejandro Garcia, F. Alexander, B. Alder
Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms, Alejandro Garcia, F. Alexander, B. Alder
Alejandro Garcia
Using the Green–Kubo theory, the dependence of the viscosity and thermal conductivity on cell size is obtained explicitly for stochastic particle methods such as direct simulation Monte Carlo (DSMC) and its generalization, the consistent Boltzmann algorithm (CBA). These analytical results confirm empirical observations that significant errors occur when the cell dimensions are larger than a mean free path.
Twisting Of X-Ray Isophotes In Triaxial Galaxies, Aaron J. Romanowsky, C. S. Kochanek
Twisting Of X-Ray Isophotes In Triaxial Galaxies, Aaron J. Romanowsky, C. S. Kochanek
Aaron J. Romanowsky
We investigate X-ray isophote twists created by triaxiality differences between the luminous stellar distributions and the dark halos in elliptical galaxies. For a typically oblate luminous galaxy embedded in a more prolate halo formed by dissipationless collapse, the triaxiality difference of ΔT simeq 0.7 leads to typical isophote twists of langΔψXrang simeq 16° ± 19° at 3 effective stellar radii. In a model that includes baryonic dissipation, the effect is smaller, with ΔT simeq 0.3 and langΔψXrang simeq 5° ± 8°. Thus, accurate measurements of X-ray isophote twists may be able to set constraints on the interactions between baryons and …
Radicals, Metals And Magnetism, David J R Brook
Radicals, Metals And Magnetism, David J R Brook
David J. R. Brook
The interaction between unpaired electrons governs many physical properties of materials. Although in a fundamental sense the interaction is simple, a full understanding of the interaction in molecular systems is complicated by the presence of other bonding and non-bonding electrons. The resulting many body problem is very challenging. Nevertheless, much qualitative understanding can be obtained from applying simple molecular orbital theory and considering only the partly filled orbitals. The resulting model can be used to describe existing diradical and metal-radical systems and also has predicative value in the search for molecular magnets and design of nanoscale devices.