Joseph Salaris
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Joseph Salaris has a total of 40 co-authors. Here are the top co-authors by number of shared publications:
- Herma M. Cuppen
Institute for Molecules and Materials, Radboud University, Nijmegen, the Netherlands
3 shared publications - Izaskun Jiménez-Serra
Center for Astrobiology (CAB), CSIC-INTA, Torrejón de Ardoz, Spain
3 shared publications Andrés Megías
Center for Astrobiology (CAB), CSIC-INTA, Torrejón de Ardoz, Spain
2 shared publications- Antonio Martínez-Henares
Center for Astrobiology (CAB), CSIC-INTA, Torrejón de Ardoz, Spain
2 shared publications - Aran Insausti
Department of Physical Chemistry, Faculty of Science and Technology, University of the Basque Country (EHU), Leioa, Spain
2 shared publications - Belén Tercero
Observatorio Astronómico Nacional (IGN)
2 shared publications
Latest Publications
- Open Access
- 14 August 2026
- Published by Springer Nature in Nature Astronomy
- Vol. 10 (10) , 1578
Author Correction: Detection of a four-carbon sugar in interstellar space
- 14 August 2026
- Published by Springer Nature in Nature Astronomy
- Vol. 10 (10) , 1578
Open AccessAuthor Correction: Detection of a four-carbon sugar in interstellar space
- Open Access
- 13 July 2026
- Published by Springer Nature in Nature Astronomy
- Vol. 10 (9) , 1353-1363
Detection of a four-carbon sugar in interstellar space
Sugars are essential biomolecules, serving as metabolic fuels, nucleic acid backbone components and structural or energy-storage polymers. A central question in origin-of-life research is how monosaccharides formed on the primitive Earth, as laboratory experiments under prebiotic conditions yield insufficient concentrations. The detection of ribose, glucose and other monosaccharides in asteroids and meteorites suggests an exogenous origin, possibly in the interstellar medium (ISM) before meteoritic parent-body formation. However, no sugar has been observed in the ISM so far. Here we report the discovery of erythrulose, a chiral four-carbon ketose, in the ISM. The detection was achieved through ultrasensitive, broadband spectral surveys of the Galactic Centre molecular cloud G+0.693−0.027, using the Yebes 40 m and IRAM 30 m telescopes. Erythrulose appears to be at least eight times more abundant than analogous three-carbon sugars, which remain undetected in our ultrasensitive observations. Quantum chemical and astrochemical models indicate that erythrulose forms efficiently on interstellar dust grains from simpler two-carbon aldehydes and alcohols. As ketoses readily isomerize into aldoses in aqueous conditions, interstellar erythrulose could have contributed to the sugar inventory available for early metabolic and replication processes.
- 13 July 2026
- Published by Springer Nature in Nature Astronomy
- Vol. 10 (9) , 1353-1363
Open AccessDetection of a four-carbon sugar in interstellar space
Sugars are essential biomolecules, serving as metabolic fuels, nucleic acid backbone components and structural or energy-storage polymers. A central question in origin-of-life research is how monosaccharides formed on the primitive Earth, as laboratory experiments under prebiotic conditions yield insufficient concentrations. The detection of ribose, glucose and other monosaccharides in asteroids and meteorites suggests an exogenous origin, possibly in the interstellar medium (ISM) before meteoritic parent-body formation. However, no sugar has been observed in the ISM so far. Here we report the discovery of erythrulose, a chiral four-carbon ketose, in the ISM. The detection was achieved through ultrasensitive, broadband spectral surveys of the Galactic Centre molecular cloud G+0.693−0.027, using the Yebes 40 m and IRAM 30 m telescopes. Erythrulose appears to be at least eight times more abundant than analogous three-carbon sugars, which remain undetected in our ultrasensitive observations. Quantum chemical and astrochemical models indicate that erythrulose forms efficiently on interstellar dust grains from simpler two-carbon aldehydes and alcohols. As ketoses readily isomerize into aldoses in aqueous conditions, interstellar erythrulose could have contributed to the sugar inventory available for early metabolic and replication processes.
- Open Access
- 25 March 2025
- Published by EDP Sciences in Astronomy & Astrophysics
- Vol. 695, A247
Modelling methanol and hydride formation in the JWST Ice Age era
Context. Recent JWST observations have measured the ice chemical composition towards two highly extinguished background stars, NIR38 and J110621, in the Chamaeleon I molecular cloud. The observed excess of extinction on the long-wavelength side of the H2O ice band at 3 μm has been attributed to a mixture of CH3OH with ammonia hydrates NH3·H2O), which suggests that CH3OH ice in this cloud could have formed in a water-rich environment with little CO depletion. Laboratory experiments and quantum chemical calculations suggest that CH3OH could form via the grain surface reactions CH3 + OH and/or C + H2O in water-rich ices. However, no dedicated chemical modelling has been carried out thus far to test their efficiency. In addition, it remains unexplored how the efficiencies of the proposed mechanisms depend on the astrochemical code employed. Aims. We modelled the ice chemistry in the Chamaeleon I cloud to establish the dominant formation processes of CH3OH, CO, CO2, and of the hydrides CH4 and NH3 (in addition to H2O). By using a set of state-of-the-art astrochemical codes (MAGICKAL, MONACO, Nautilus, UCLCHEM, and KMC simulations), we can test the effects of the different code architectures (rate equation vs. stochastic codes) and of the assumed ice chemistry (diffusive vs. non-diffusive). Methods. We consider a grid of models with different gas densities, dust temperatures, visual extinctions, and cloud-collapse length scales. In addition to the successive hydrogenation of CO, the codes’ chemical networks have been augmented to include the alternative processes for CH3OH ice formation in water-rich environments (i.e. the reactions CH3 + OH → CH3OH and C + H2O → H2CO). Results. Our models show that the JWST ice observations are better reproduced for gas densities ≥105 cm−3 and collapse timescales ≥105 yr. CH3OH ice formation occurs predominantly (>99%) via CO hydrogenation. The contribution of reactions CH3 + OH and C + H2O is negligible. The CO2 ice may form either via CO + OH or CO + O depending on the code. However, KMC simulations reveal that both mechanisms are efficient despite the low rate of the CO + O surface reaction. CH4 is largely underproduced for all codes except for UCLCHEM, for which a higher amount of atomic C is available during the translucent cloud phase of the models. Large differences in the predicted abundances are found at very low dust temperatures (Tdustdust. This could explain the rather constant ice chemical composition found in Chamaeleon I and other dense cores despite the different visual extinctions probed.
- 25 March 2025
- Published by EDP Sciences in Astronomy & Astrophysics
- Vol. 695, A247
Open AccessModelling methanol and hydride formation in the JWST Ice Age era
Context. Recent JWST observations have measured the ice chemical composition towards two highly extinguished background stars, NIR38 and J110621, in the Chamaeleon I molecular cloud. The observed excess of extinction on the long-wavelength side of the H2O ice band at 3 μm has been attributed to a mixture of CH3OH with ammonia hydrates NH3·H2O), which suggests that CH3OH ice in this cloud could have formed in a water-rich environment with little CO depletion. Laboratory experiments and quantum chemical calculations suggest that CH3OH could form via the grain surface reactions CH3 + OH and/or C + H2O in water-rich ices. However, no dedicated chemical modelling has been carried out thus far to test their efficiency. In addition, it remains unexplored how the efficiencies of the proposed mechanisms depend on the astrochemical code employed. Aims. We modelled the ice chemistry in the Chamaeleon I cloud to establish the dominant formation processes of CH3OH, CO, CO2, and of the hydrides CH4 and NH3 (in addition to H2O). By using a set of state-of-the-art astrochemical codes (MAGICKAL, MONACO, Nautilus, UCLCHEM, and KMC simulations), we can test the effects of the different code architectures (rate equation vs. stochastic codes) and of the assumed ice chemistry (diffusive vs. non-diffusive). Methods. We consider a grid of models with different gas densities, dust temperatures, visual extinctions, and cloud-collapse length scales. In addition to the successive hydrogenation of CO, the codes’ chemical networks have been augmented to include the alternative processes for CH3OH ice formation in water-rich environments (i.e. the reactions CH3 + OH → CH3OH and C + H2O → H2CO). Results. Our models show that the JWST ice observations are better reproduced for gas densities ≥105 cm−3 and collapse timescales ≥105 yr. CH3OH ice formation occurs predominantly (>99%) via CO hydrogenation. The contribution of reactions CH3 + OH and C + H2O is negligible. The CO2 ice may form either via CO + OH or CO + O depending on the code. However, KMC simulations reveal that both mechanisms are efficient despite the low rate of the CO + O surface reaction. CH4 is largely underproduced for all codes except for UCLCHEM, for which a higher amount of atomic C is available during the translucent cloud phase of the models. Large differences in the predicted abundances are found at very low dust temperatures (Tdustdust. This could explain the rather constant ice chemical composition found in Chamaeleon I and other dense cores despite the different visual extinctions probed.