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Projects / Programmes source: ARIS

Unlocking the Selective Catalytic Conversion Processes of CO2 to Ethanol – UliSess

Research activity

Code Science Field Subfield
2.02.00  Engineering sciences and technologies  Chemical engineering   

Code Science Field
2.04  Engineering and Technology  Chemical engineering  
Keywords
CO2 hydrogenation, catalysis, electrocatalysis, ethanol, radiochemistry, process optimization, process engineering, modelling
Evaluation (metodology)
source: COBISS
Organisations (5) , Researchers (76)
0104  National Institute of Chemistry
no. Code Name and surname Research area Role Period No. of publicationsNo. of publications
1.  11517  PhD Marjan Bele  Materials science and technology  Researcher  2022 - 2025  606 
2.  02556  PhD Goran Dražić  Materials science and technology  Researcher  2022 - 2025  1,109 
3.  00582  PhD Miran Gaberšček  Materials science and technology  Researcher  2022 - 2025  942 
4.  34522  PhD Miha Grilc  Chemical engineering  Researcher  2022 - 2025  468 
5.  30470  PhD Nejc Hodnik  Materials science and technology  Researcher  2022 - 2025  464 
6.  34342  PhD Matej Huš  Chemical engineering  Researcher  2022 - 2025  836 
7.  35375  PhD Primož Jovanovič  Chemistry  Researcher  2022 - 2025  199 
8.  23431  PhD Vasko Jovanovski  Chemistry  Researcher  2022 - 2025  137 
9.  26222  Urška Kavčič    Technical associate  2022 - 2025  16 
10.  57241  Mitja Kostelec  Materials science and technology  Researcher  2023  17 
11.  51193  PhD Andrii Kostyniuk  Chemical engineering  Researcher  2022 - 2025  73 
12.  54890  PhD Dževad Kozlica  Materials science and technology  Researcher  2023 - 2025  31 
13.  59271  Domen Kržan    Technical associate  2024 - 2025 
14.  25446  PhD Blaž Likozar  Chemical engineering  Head  2022 - 2025  1,517 
15.  56268  Dana Marinič  Chemical engineering  Researcher  2023 - 2025  16 
16.  50241  PhD Leonard Jean Moriau  Materials science and technology  Researcher  2022 - 2025  73 
17.  55050  PhD Mohammed A. Nazrulla  Materials science and technology  Researcher  2023  31 
18.  13399  PhD Nataša Novak Tušar  Chemistry  Researcher  2022 - 2025  452 
19.  29336  PhD Ilja Gasan Osojnik Črnivec  Chemistry  Researcher  2023  275 
20.  53615  PhD Luka Pavko  Chemistry  Young researcher  2022 - 2023  56 
21.  34528  PhD Andraž Pavlišič  Materials science and technology  Researcher  2022 - 2025  125 
22.  52019  PhD Stefan Popović  Materials science and technology  Young researcher  2022 - 2023  17 
23.  37779  PhD Francisco Ruiz Zepeda  Materials science and technology  Researcher  2022 - 2025  279 
24.  25442  PhD Martin Šala  Chemistry  Researcher  2022 - 2025  384 
25.  60052  Andraž Stariha    Technical associate  2024 - 2025 
26.  37792  PhD Luka Suhadolnik  Materials science and technology  Researcher  2023 - 2025  87 
27.  34546  PhD Andraž Šuligoj  Chemistry  Researcher  2022 - 2024  131 
28.  14121  PhD Angelja Kjara Surca  Chemistry  Researcher  2022 - 2025  410 
29.  38311  PhD Janvit Teržan  Chemical engineering  Researcher  2022 - 2025  107 
0103  University of Ljubljana, Faculty of Chemistry and Chemical Technology
no. Code Name and surname Research area Role Period No. of publicationsNo. of publications
1.  21628  PhD Nataša Čelan Korošin  Chemistry  Researcher  2022  86 
2.  16256  PhD Romana Cerc Korošec  Chemistry  Researcher  2023 - 2025  382 
3.  53187  PhD Praveen Kumar  Chemistry  Researcher  2022 - 2025  63 
4.  11873  PhD Urška Lavrenčič Štangar  Chemistry  Researcher  2022 - 2025  591 
0106  Jožef Stefan Institute
no. Code Name and surname Research area Role Period No. of publicationsNo. of publications
1.  38278  PhD Klemen Ambrožič  Energy engineering  Researcher  2023 - 2025  131 
2.  32163  PhD Vladimir Radulović  Energy engineering  Researcher  2023 - 2025  395 
3.  27819  PhD Luka Snoj  Energy engineering  Researcher  2022 - 2025  2,095 
0794  University of Maribor, Faculty of Chemistry and Chemical Engineering
no. Code Name and surname Research area Role Period No. of publicationsNo. of publications
1.  25434  PhD Urban Bren  Chemistry  Researcher  2024 - 2025  411 
2.  53575  PhD Matic Broz  Chemistry  Young researcher  2022 - 2023 
3.  34484  PhD Darija Cör Andrejč  Chemical engineering  Researcher  2022  98 
4.  50420  PhD Tine Curk  Chemistry  Researcher  2022 - 2023  44 
5.  33921  Tanja Fajfar  Chemical engineering  Researcher  2023 
6.  28477  PhD Matjaž Finšgar  Chemistry  Researcher  2022 - 2025  470 
7.  50635  PhD Veronika Furlan  Chemistry  Researcher  2022 - 2025  43 
8.  36445  PhD Gabrijela Horvat  Chemical engineering  Researcher  2024  69 
9.  34351  PhD Gregor Hostnik  Chemistry  Researcher  2022 - 2023  74 
10.  32587  PhD Marko Jukič  Pharmacy  Researcher  2024 - 2025  193 
11.  02619  PhD Željko Knez  Chemical engineering  Researcher  2022 - 2025  2,081 
12.  30021  PhD Maša Knez Marevci  Chemical engineering  Researcher  2022 - 2025  346 
13.  38261  PhD Anja Kolarič  Pharmacy  Researcher  2022 - 2023  34 
14.  25435  PhD Janez Konc  Computer intensive methods and applications  Researcher  2022 - 2025  241 
15.  52671  Katarina Kores  Chemistry  Researcher  2023 - 2025  16 
16.  54890  PhD Dževad Kozlica  Materials science and technology  Researcher  2024 - 2025  31 
17.  55088  Sebastjan Kralj  Biotechnology  Researcher  2022 - 2023  15 
18.  37499  PhD Gregor Kravanja  Civil engineering  Researcher  2022 - 2025  123 
19.  37452  PhD Samo Lešnik  Pharmacy  Researcher  2022 - 2025  64 
20.  35511  PhD Tinkara Mastnak  Chemistry  Researcher  2022  19 
21.  30953  PhD Mitja Mitrovič  Microbiology and immunology  Researcher  2022 - 2023  57 
22.  52595  Azra Osmić  Chemistry  Technical associate  2022 - 2025  15 
23.  21690  PhD Amra Perva  Chemical engineering  Researcher  2024 - 2025  94 
24.  34450  PhD Klementina Pušnik Črešnar  Chemistry  Researcher  2024 - 2025  78 
25.  38917  PhD Barbara Rajh  Chemistry  Researcher  2022  42 
26.  55902  Vid Ravnik  Chemistry  Young researcher  2022 - 2025  20 
27.  55319  Zala Štukovnik  Chemistry  Researcher  2022 - 2025  12 
28.  52708  Sara Štumpf Horvat  Chemistry  Researcher  2022 - 2023  21 
29.  52709  PhD Jelena Tošović  Chemistry  Researcher  2022 - 2023  60 
30.  35474  PhD Tanja Vrabelj  Chemistry  Researcher  2022  59 
31.  56586  Daša Zajc  Chemical engineering  Researcher  2023 
32.  56212  PhD Matja Zalar  Biotechnology  Researcher  2023 - 2025  57 
33.  52216  PhD Taja Žitek Makoter  Chemical engineering  Researcher  2023 - 2024  60 
2790  University of Primorska, Faculty of mathematics, Natural Sciences and Information Technologies
no. Code Name and surname Research area Role Period No. of publicationsNo. of publications
1.  20038  PhD Dunja Bandelj  Biotechnology  Researcher  2022 - 2025  315 
2.  32571  PhD Alenka Baruca Arbeiter  Plant production  Researcher  2022 - 2025  145 
3.  25434  PhD Urban Bren  Chemistry  Researcher  2022 - 2025  411 
4.  54838  Urška Gerič  Biology  Young researcher  2022 - 2025  24 
5.  30863  PhD Matjaž Hladnik  Biotechnical sciences  Researcher  2022 - 2025  115 
6.  06734  PhD Dušanka Janežič  Computer intensive methods and applications  Researcher  2022 - 2025  507 
7.  32587  PhD Marko Jukič  Pharmacy  Researcher  2022 - 2025  193 
Abstract
Every day, huge amounts of greenhouse gases (GHG) are emitted and accumulate in the atmosphere, which in turn causes global warming. Notably, carbon dioxide (CO2) contributes to 72% of the GHG emissions, mainly due to the combustion of large amounts of fossil resources, and its emissions keep rising. Therefore, carbon capture and utilization (CCU) and/or carbon capture and storage (CCS) are crucial in reducing CO2 emissions, a major air pollutant, and mitigating global warming. Of both, the CCU is a more attractive and promising pathway. Of the plethora of possible value-added chemicals, which can be produced from CO2, ethanol is an excellent choice. The latter is true due to its many uses e.g. as a clean fuel, engine fuel, fuel additive, intermediate of manufacturing industries, feedstock, solvent, low-temperature liquid etc. Ethanol production by fermentation is in many aspects considered non-ethical since it requires dedicated arable land (the food-versus-fuel discourse). Conversion of CO2 to ethanol can be achieved sustainably by direct hydrogenation using green hydrogen. In this project we will mitigate climate change in two steps, a) CO2 capture and utilization and, b) reduce the energy requrements in its purification. To achieve this, some issues have to be overcome, namely, CO2 activation and C-C coupling, which lead to low yields and unsatisfactory selectivity. Several studies have been published, that have overcome these issues to varying extent. However, the issues present drastically reduce the viability of direct CO2 hydrogenation, and encourage us to explore novel strategies for ethanol synthesis. In the proposed project we will tackle the issues described, by a multi-prong approach. We will investigate ethanol production via a) three distinct catalytic processes, will b) purify the ethanol (pilot scale) produced using state of the art extraction processes, and c) simulate all of the previous processes. We will arrive at this goal with a targeted approach. We will synthesize and fully characterize catlysts for all three catalytic processes. For the a) thermocatalytic (copper on zeolite based materials), b) electrocatalytic (polymetallic nanocatalysts supported on various materials), and c) the radiolytic approach (copper based catalysts). We will d) purify ethanol in the product mixture with multistage counter-current supercritical carbon dioxide extraction. Finally, we will e) define the approaches by first-principles simulations, kinetic description and mesoscopic simulations of membrane permeability. The latter will open a feedback loop, where the modelling results will be implemented in the next iteration of experiments. We expect to 1) identify the best performing catalyst (thermo- and electrocatalysis as well as radiolysis) supported on various materials and 2) determine how specific material properties affect the catalytic reaction. Additionally, we expect to 3) present in-depth understanding of how process parameters shift catalyst selectivity and activity, as well as stability. Furthermore, we believe we can reduce the 4) energy requirement in ethanol purification. And finally, with modelling, we anticipate we will 5) compose a multiscale model that will describe (predict) catalyst activity/selectivity and extraction efficiency. Ultimately, the results of the proposed project will further fundamental understanding of several catalytic as well as purification processes. This knowledge is not limited to ethanol production/purification and can be applied by researchers in other fields. The consortium is composed of outstanding researchers, foremost experts in their respective fields, therefore we expect to produce results of exceptional quality.
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