arXiv subjects

A. Beate C. Patzer

Publications and source records attributed to A. Beate C. Patzer.

5 recordsLinked to original sources

arXiv2026

FastChem 4: New chemical elements and improved convergence behaviour

Chemical equilibrium calculations are a key ingredient for modelling and interpreting spectroscopic observations of (exo)planets, brown dwarfs, cool stars, and protoplanetary disks. As these applications increasingly probe non-solar elemental abundances and previously underrepresented elements, equilibrium chemistry solvers must be both numerically robust and capable of handling complex chemical systems. Here we present FastChem 4, a major update to the open-source FastChem equilibrium chemistry code. We extend the gas-phase solver with a multidimensional Newton-method that mitigates the slow convergence previously encountered for strongly non-solar elemental abundances. We further reformulate the gas-phase equations in logarithmic element densities, removing the dependence on quad-precision arithmetic and allowing FastChem to be applied at low temperatures on any platform supporting double precision. The condensate solver is upgraded with adaptive Levenberg-Marquardt regularisation, a perturbed-Hessian fallback, and a combined gas-condensate Newton solver. These changes lead to a strong increase in computational performance and stability. The thermochemical data is expanded using thermochemical data from the NIST-JANAF tables and the Barin compilation, and now comprises 800 gas-phase molecules and ions and 511 condensates spanning 44 elements. We apply the updated code to a wide pressure-temperature grid for both solar and carbon-rich (C/O = 2) elemental compositions. The resulting grids reproduce the classical solar-composition condensation sequence and reveal the marked shifts that occur under carbon-rich conditions. We also find that silicon monoxide is stable as a condensate over a limited pressure-temperature range, consistent with recent JWST observations of brown dwarfs. FastChem 4 is released under the GPLv3 licence, together with a pre-compiled Python package.

astro-ph.EP↗

arXiv2023

FastChem Cond: Equilibrium chemistry with condensation and rainout for cool planetary and stellar environments

Cool astrophysical objects, such as (exo)planets, brown dwarfs, or asymptotic giant branch stars, can be strongly affected by condensation. Condensation does not only directly affect the chemical composition of the gas phase by removing elements but the condensed material also influences other chemical and physical processes in these objects. This includes, for example, the formation of clouds in planetary atmospheres and brown dwarfs or the dust-driven winds of evolved stars. In this study we introduce FastChem Cond, a new version of the FastChem equilibrium chemistry code that adds a treatment of equilibrium condensation. Determining the equilibrium composition under the impact of condensation is complicated by the fact that the number of condensates that can exist in equilibrium with the gas phase is limited by a phase rule. However, this phase rule does not directly provide information on which condensates are stable. As a major advantage of FastChem Cond is able to automatically select the set stable condensates satisfying the phase rule. Besides the normal equilibrium condensation, FastChem Cond can also be used with the rainout approximation that is commonly employed in atmospheres of brown dwarfs or (exo)planets. FastChem Cond is available as open-source code, released under the GPLv3 licence. In addition to the C++ code, FastChem Cond also offers a Python interface. Together with the code update we also add about 290 liquid and solid condensate species to FastChem.

astro-ph.EP↗

arXiv2022

FastChem 2: An improved computer program to determine the gas-phase chemical equilibrium composition for arbitrary element distributions

The computation of complex neutral/ionised chemical equilibrium compositions is invaluable to obtain scientific insights of, for example, the atmospheres of extrasolar planets and cool stars. We present FastChem 2, a new version of the established semi-analytical thermochemical equilibrium code FastChem. Whereas the original version is limited to atmospheres containing a significant amount of hydrogen, FastChem 2 is also applicable to chemical mixtures dominated by any other species, such as CO$_2$ or N$_2$. The new C++ code and an optional Python module are publicly available under the GPLv3 license at https://github.com/exoclime/FastChem. The program is backward compatible so that the previous version can be easily substituted. We updated the thermochemical database by adding HNC, FeH, TiH, Ca$^-$, and some organic molecules. In total 523 species are now in the thermochemical database including 28 chemical elements. The user can reduce the total number of species to, for example, increase the computation performance or can add further species if the thermochemical data are available. The program is validated against its previous version and extensively tested over an extended pressure-temperature grid with pressures ranging from $10^{-13}\,\mathrm{bar}$ up to $10^3\,\mathrm{bar}$ and temperatures between $100\,\mathrm{K}$ and $6000\,\mathrm{K}$. FastChem 2 is successfully applied to a number of different scenarios including nitrogen, carbon, and oxygen-dominated atmospheres as well as test cases without hydrogen and helium. Averaged over the extended pressure-temperature grid FastChem 2 is up to 50 times faster than the previous version and is also applicable to situations not treatable with version 1.

astro-ph.EP↗

arXiv2011

Nucleation studies under the conditions of carbon-rich AGB star envelopes: TiC

Many studies of especially dust nucleation in winds of carbon-rich AGB stars consider primarily carbon as dust forming material. But dust grains formed in such circumstellar envelopes are rather a mixture of several chemical elements such as titanium or silicon in addition to the main component carbon as verified by many investigations of pre-solar grains enclosed in meteorites, for example. In this contribution we focus on the study of the nucleation of titanium carbide particles from the gas phase. Therefore, the necessary properties of molecular titanium carbide clusters have been estimated within density functional approaches and first implications on the homogeneous nucleation of TiC are studied for conditions being representative for circumstellar dust shells around carbon-rich AGB stars.

astro-ph.SR↗

arXiv2010

Oxidation of CO on surface hematite in high CO2 atmospheres

We propose a mechanism for the oxidation of gaseous CO into CO2 occurring on the surface mineral hematite (Fe2O3(s)) in hot, CO2-rich planetary atmospheres, such as Venus. This mechanism is likely to constitute an important source of tropospheric CO2 on Venus and could at least partly address the CO2 stability problem in Venus' stratosphere, since our results suggest that atmospheric CO2 is produced from CO oxidation via surface hematite at a rate of 0.4 Petagrammes (Pg) CO2 per (Earth) year on Venus which is about 45% of the mass loss of CO2 via photolysis in the Venusian stratosphere. We also investigated CO oxidation via the hematite mechanism for a range of planetary scenarios and found that modern Earth and Mars are probably too cold for the mechanism to be important because the rate-limiting step, involving CO(g) reacting onto the hematite surface, proceeds much slower at lower temperatures. The mechanism may feature on extrasolar planets such as Gliese 581c or CoRoT-7b assuming they can maintain solid surface hematite which e.g. starts to melt above about 1200K. The mechanism may also be important for hot Hadean-type environments and for the emerging class of hot Super-Earths with planetary surface temperatures between about 600-900K.

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