98 research outputs found
Spectral energy distribution of super-Eddington flows
Spectral properties of super-Eddington accretion flows are investigated by
means of a parallel line-of-sight calculation. The subjacent model, taken from
two-dimensional radiation hydrodynamic simulations by Ohsuga et al. (2005),
consists of a disc accretion region and an extended atmosphere with high
velocity outflows. The non-gray radiative transfer equation is solved,
including relativistic effects, by applying the FLD approximation.
The calculated spectrum is composed of a thermal, blackbody-like emission
from the disc which depends sensitively on the inclination angle, and of high
energy X-ray and gamma-ray emission from the atmosphere. We find mild beaming
effects in the thermal radiation for small inclination angles. If we compare
the face-on case with the edge-on case, the average photon energy is larger by
a factor of ~1.7 due mainly to Doppler boosting, while the photon number
density is larger by a factor of ~3.7 due mainly to anisotropic matter
distribution around the central black hole. This gives an explanation for the
observed X-ray temperatures of ULXs which are too high to be explained in the
framework of intermediate-mass black holes.
While the main features of the thermal spectral component are consistent with
more detailed calculations of slim accretion discs, the atmosphere induces
major changes in the high-energy part, which cannot be reproduced by existing
models. In order to interpret observational data properly, simple approaches
like the Eddington-Barbier approximation cannot be applied.Comment: 10 pages, 8 figures, accepted for publication in MNRA
Towards convection-resolving, global atmospheric simulations with the Model for Prediction Across Scales (MPAS): an extreme scaling experiment
The Model for Prediction Across Scales (MPAS) is a novel set of earth-system simulation components and consists of an atmospheric model, an ocean model and a land-ice model. Its distinct features are the use of unstructured Voronoi meshes and C-grid discretisation to address shortcomings of global models on regular grids and of limited area models nested in a forcing data set, with respect to parallel scalability, numerical accuracy and physical consistency. This makes MPAS a promising tool for conducting climate-related impact studies of, for example, land use changes in a consistent approach.
Here, we present an in-depth evaluation of MPAS with regards to technical aspects of performing model runs and scalability for three medium-size meshes on four different High Performance Computing sites with different architectures and compilers. We uncover model limitations and identify new aspects for the model optimisation that are introduced by the use of unstructured Voronoi meshes. We further demonstrate the model performance of MPAS in terms of its capability to reproduce the dynamics of the West African Monsoon and its associated precipitation. Comparing 11 month runs for two meshes with observations and a Weather Research & Forecasting tool (WRF) reference model, we show that MPAS can reproduce the atmospheric dynamics on global and local scales, but that further optimisation is required to address a precipitation excess for this region.
Finally, we conduct extreme scaling tests on a global 3 km mesh with more than 65 million horizontal grid cells on up to half a million cores. We discuss necessary modifications of the model code to improve its parallel performance in general and specific to the HPC environment. We confirm good scaling (70 % parallel efficiency or better) of the MPAS model and provide numbers on the computational requirements for experiments with the 3 km mesh. In doing so, we show that global, convection-resolving atmospheric simulations with MPAS are within reach of current and next generations of high-end computing facilities
Chemistry in a gravitationally unstable protoplanetary disc
Until now, axisymmetric, alpha-disc models have been adopted for calculations
of the chemical composition of protoplanetary discs. While this approach is
reasonable for many discs, it is not appropriate when self-gravity is
important. In this case, spiral waves and shocks cause temperature and density
variations that affect the chemistry. We have adopted a dynamical model of a
solar-mass star surrounded by a massive (0.39 Msun), self-gravitating disc,
similar to those that may be found around Class 0 and early Class I protostars,
in a study of disc chemistry. We find that for each of a number of species,
e.g. H2O, adsorption and desorption dominate the changes in the gas-phase
fractional abundance; because the desorption rates are very sensitive to
temperature, maps of the emissions from such species should reveal the
locations of shocks of varying strengths. The gas-phase fractional abundances
of some other species, e.g. CS, are also affected by gas-phase reactions,
particularly in warm shocked regions. We conclude that the dynamics of massive
discs have a strong impact on how they appear when imaged in the emission lines
of various molecular species.Comment: 10 figures and 3 tables, accepted for publication in MNRA
Chemical evolution of turbulent protoplanetary disks and the Solar nebula
This is the second paper in a series where we study the influence of
transport processes on the chemical evolution of protoplanetary disks. Our
analysis is based on a flared alpha-model of the DM Tau system, coupled to a
large gas-grain chemical network. To account for production of complex
molecules, the chemical network is supplied with an extended set of surface
reactions and photo-processes in ice mantles. Our disk model covers a wide
range of radii, 10-800 AU (from a Jovian planet-forming zone to the outer disk
edge). Turbulent transport of gases and ices is implicitly modeled in full 2D
along with the time-dependent chemistry. Two regimes are considered, with high
and low efficiency of turbulent mixing. The results of the chemical model with
suppressed turbulent diffusion are close to those from the laminar model, but
not completely. A simple analysis for the laminar chemical model to highlight
potential sensitivity of a molecule to transport processes is performed. It is
shown that the higher the ratio of the characteristic chemical timescale to the
turbulent transport timescale for a given molecule, the higher the probability
that its column density will be affected by diffusion. We find that turbulent
transport enhances abundances and column densities of many gas-phase species
and ices, particularly, complex ones. For such species a chemical steady-state
is not reached due to long timescales associated with evaporation and surface
photoprocessing and recombination. In contrast, simple radicals and molecular
ions, which chemical evolution is fast and proceeds solely in the gas phase,
are not much affected by dynamics. All molecules are divided into three groups
according to the sensitivity of their column densities to the turbulent
diffusion. [Abridged]Comment: 42 pages, 13 figures, 16 tables, accepted for publication in ApJS
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