RESUMO
Recent analysis of the planet K2-18 b has shown the presence of water vapour in its atmosphere. While the H2O detection is significant, the Hubble Space Telescope (HST) WFC3 spectrum suggests three possible solutions of very different nature which can equally match the data. The three solutions are a primary cloudy atmosphere with traces of water vapour (cloudy sub-Neptune), a secondary atmosphere with a substantial amount (up to 50% Volume Mixing Ratio) of H2O (icy/water world) and/or an undetectable gas such as N2 (super-Earth). Additionally, the atmospheric pressure and the possible presence of a liquid/solid surface cannot be investigated with currently available observations. In this paper we used the best fit parameters from Tsiaras et al. (Nat. Astron. 3, 1086, 2019) to build James Webb Space Telescope (JWST) and Ariel simulations of the three scenarios. We have investigated 18 retrieval cases, which encompass the three scenarios and different observational strategies with the two observatories. Retrieval results show that twenty combined transits should be enough for the Ariel mission to disentangle the three scenarios, while JWST would require only two transits if combining NIRISS and NIRSpec data. This makes K2-18 b an ideal target for atmospheric follow-ups by both facilities and highlights the capabilities of the next generation of space-based infrared observatories to provide a complete picture of low mass planets.
RESUMO
AIMS: Molecular line lists (a catalogue of transition frequencies and line strengths) are important for modelling absorption and emission processes in atmospheres of different astronomical objects, such as cool stars and exoplanets. In order to be applicable for high temperatures, line lists for molecules like methane must contain billions of transitions, which makes their direct (line-by-line usage) application in radiative transfer calculations impracticable. Here we suggest a new, hybrid line list format to mitigate this problem, based on the idea of temperature-dependent absorption continuum. METHODS: The line list is partitioned into a large set of relatively weak lines and a small set of important, stronger lines. The weaker lines are then used either to construct a temperature-dependent (but pressure-independent) set of intensity cross sections or are blended into a greatly reduced set of 'super-lines'. The strong lines are kept in the form of temperature-independent Einstein A coefficients. RESULTS: A line list for methane (CH4) is constructed as a combination of 17 million strong absorption lines relative to the reference absorption spectra and a background methane continuum in two temperature-dependent forms of cross sections and super-lines. This approach significantly eases the use of large high temperature line lists as the computationally expensive calculation of pressure- dependent profiles (e.g. Voigt) only need to be performed for a relatively small number of lines. Both the line list and cross sections were generated using a new 34 billion methane line list (known as 34to10), which extends the 10to10 line list to higher temperatures (up to 2000 K). The new hybrid scheme can be applied to any large line lists containing billions of transitions. We recommend using super-lines generated on a high resolution grid based on a resolving power of R = 1,000,000 to model the molecular continuum as a more flexible alternative to the temperature-dependent cross sections.