Development of a process for methanol synthesis from CO2 and H2
Description
As the result of fossil resources increasing scarcity, and geopolitical tensions due to energy supply securing, some countries are gradually moving to renewable and low carbon energy resources to reduce significantly their energy dependency. The electricity production from solar and wind energy are intrinsically responsible for intermittency issues that periodically lead to a gap between production and consumption. Transforming the unused excess of electricity production to chemicals may be an interesting solution for optimal exploitation of these resources. This thesis aims at investigating some means of developing new methanol process synthesis from CO2 stemming from industrial sources and H2 produced by the excess of electricity through water electrolysis. The envisioned methanol unit should be able to operate under variable regime. Initially, heat and mass transfer for two reactor technologies of methanol synthesis have been studied by using criteria described in literature. Then, a heterogeneous reactor model has been grounded in the results of heat and mass transfer analysis obtained previously. The reactor model was used to carry out a large parametric analysis of the reactor. In a second step, the reactor survey has been extended to the methanol loop to learn about the effect on the global reactor performances after its integration in the methanol loop. Once the phenomena involved in methanol process have been understood in steady regime, a transient model of the methanol loop has been developed and used to investigate the process dynamics such as the required time to start the process or to move from an operating state to another. The current and medium term electricity availability has been assessed in order to estimate the number of transitions per year undergone by the methanol unit. Based on these observations, reactor designs and operating strategies have been suggested so that they lower the impact of transitions on methanol unit. A whole chapter has been dedicated to evaluate some alternatives to develop and to improve the process of methanol synthesis. Some reactor designs have been suggested and their ability to convert hydrogen to methanol has been simulated. Although the reactor design proposals are only at the concept stage, some of them arouse more interest, and merit further evaluation. Finally, a decision support tool has been presented and used to choose the most appropriate reactor technology for the process of methanol synthesis. (author)
Abstract (French)
Dans un climat de rarefaction des energies fossiles et de tensions geopolitiques liees a la securisation de l'approvisionnement mondial, un passage progressif a des sources d'energie peu carbonees s'opere dans plusieurs pays du monde. L'utilisation de ressources renouvelables telles que les ressources solaires et eoliennes soulevent intrinsequement la problematique d'intermittence de production. Ce qui conduit a un ecart entre la production et la consommation d'electricite et genere parfois d'importants excedents d'electricite. Une voie de valorisation de cet excedent consiste a la stocker sous forme chimique dans l'hydrogene qui sera a son tour utilise pour la synthese de methanol. L'objectif de cette these consiste a explorer des voies de developpement d'un nouveau procede de synthese de methanol a partir de CO2 venant de sources industrielles et de H2 issu de l'electrolyse de l'eau. Le procede doit repondre a des variations frequentes de regime de fonctionnement. Dans un premier temps, une etude des phenomenes de transfert de matiere et de chaleur pour deux technologies de reacteurs de synthese de methanol a ete realisee moyennant des criteres de la litterature. En se basant par la suite sur les resultats obtenus lors de l'analyse des transferts, un modele de reacteur heterogene a ete developpe et exploite pour une vaste etude parametrique du reacteur de synthese de methanol. Dans un second temps, l'etude a ete etendue a un reacteur avec recyclage afin d'apprendre davantage sur l'impact de l'integration du reacteur dans la boucle sur ses performances et la production globale de methanol. Fort d'une comprehension des phenomenes ayant lieu au sein du procede en regime permanent, un modele de la boucle a ete developpe pour des simulations du procede en regime transitoire. Le temps necessaire pour le demarrage de l'unite ainsi qu'a sa stabilisation suite a un changement de regime de fonctionnement ont ete estimes par le modele transitoire. La disponibilite de l'electricite actuelle et a moyen terme a ete analysee dans l'optique d'anticiper sur le nombre de transitions annuelles auxquelles sera soumise l'unite de methanol. Sur cette base, des designs de reacteurs et des strategies operatoires ont ete proposes dans le but de reduire au mieux l'impact des transitions sur l'unite de methanol. Tout un chapitre a ete consacre a d'eventuelles possibilites de developpement et d'amelioration du procede de synthese de methanol. Des designs de reacteurs sont proposes et evalues par rapport a leur capacite a convertir l'hydrogene. Meme si les propositions de design ne sont qu'au stade de concept, certaines suscitent plus d'interet et meritent une evaluation plus approfondie. Finalement, un outil d'aide a la decision multicritere a ete presente puis utilise pour essayer de choisir une technologie de reacteur pour le procede de synthese de methanol. (auteur)
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Additional details
Additional titles
- Original title (French)
- Developpement d'un procede de synthese de methanol a partir de CO2 et H2
Publishing Information
- Imprint Pagination
- 243 p.
- Report number
- FRNC-TH--10717
INIS
- Country of Publication
- France
- Country of Input or Organization
- France
- INIS RN
- 51025470
- Subject category
- S10: SYNTHETIC FUELS; S42: ENGINEERING;
- Resource subtype / Literary indicator
- Thesis
- Descriptors DEI
- ADIABATIC PROCESSES; CARBON DIOXIDE; CHEMICAL REACTION KINETICS; CHEMICAL REACTORS; COMPUTERIZED SIMULATION; FINITE ELEMENT METHOD; HEAT TRANSFER; HYDROGEN; MASS TRANSFER; METHANOL FUELS; PRESSURE DROP; RECYCLING; SPECIFICATIONS; SYNTHESIS; TECHNOLOGY ASSESSMENT; TEMPERATURE GRADIENTS; TRANSIENTS
- Descriptors DEC
- ALCOHOL FUELS; ALTERNATIVE FUELS; CALCULATION METHODS; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; ELEMENTS; ENERGY TRANSFER; FUELS; KINETICS; LIQUID FUELS; MATHEMATICAL SOLUTIONS; NONMETALS; NUMERICAL SOLUTION; OXIDES; OXYGEN COMPOUNDS; REACTION KINETICS; SIMULATION; SYNTHETIC FUELS
Optional Information
- Notes
- 140 refs.; Available from the INIS Liaison Officer for France, see the INIS website for current contact and E-mail addresses