activity
20072026
most citedKROME - a package to embed chemistry in astrophysical simulations

248 citations · 2.3k across the 78 of their papers we have counts for

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Showing 2012Show all

7 papers · 1 filter

astro-ph.CO2012★ 49 cited

The Small-Scale Dynamo at Low Magnetic Prandtl Numbers

Jennifer Schober, Dominik Schleicher, Stefano Bovino +1

The present-day Universe is highly magnetized, even though the first magnetic seed fields were most probably extremely weak. To explain the growth of the magnetic field strength ov…

astro-ph.CO2012★ 37 cited

Turbulent magnetic field amplification from the smallest to the largest magnetic Prandtl numbers

Stefano Bovino, Dominik R. G. Schleicher, Jennifer Schober

The small-scale dynamo provides a highly efficient mechanism for the conversion of turbulent into magnetic energy. In astrophysical environments, such turbulence often occurs at hi…

astro-ph.CO2012★ 10 cited

Magnetic fields during high redshift structure formation

Dominik R. G. Schleicher, Muhammad Latif, Jennifer Schober +6

We explore the amplification of magnetic fields in the high-redshift Universe. For this purpose, we perform high-resolution cosmological simulations following the formation of prim…

astro-ph.IM2012★ 17 cited

Chemical complexity in astrophysical simulations: optimization and reduction techniques

T. Grassi, S. Bovino, D. Schleicher +1

Chemistry has a key role in the evolution of the interstellar medium (ISM), so it is highly desirable to follow its evolution in numerical simulations. However, it may easily domin…

astro-ph.CO2012★ 1 cited

Small-Scale Dynamo Action in Primordial Halos

Jennifer Schober, Dominik R. G. Schleicher, Ralf S. Klessen +4

The first galaxies form due to gravitational collapse of primordial halos. During this collapse, weak magnetic seed fields get amplified exponentially by the small-scale dynamo - a…

astro-ph.CO2012★ 9 cited

LiHe in the early Universe: a full assessment of its reaction network and final abundances

Stefano Bovino, Roman Curik, Daniele Galli +2

We present the results of quantum calculations based on entirely ab initio methods for a variety of molecular processes and chemical reactions involving the LiHe ionic polar mo…

astro-ph.IM2012★ 18 cited

Complexity reduction of astrochemical networks

T. Grassi, S. Bovino, F. A. Gianturco +2

We present a new computational scheme aimed at reducing the complexity of the chemical networks in astrophysical models, one which is shown to markedly improve their computational…