Artikel
Simulation of single-step dimethyl ether synthesis from syngas
Dimethyl ether (DME) is an alternative energy that simplest ether. DME has 2 ways to synthesis from syngas. The single-step DME synthesis combined methanol synthesis and methanol dehydration in one reactor. This study is focusing on DME production from synthesis gas by used catalyst as CuO-ZnO-Al2O3/Ú-Al2O3. For the simulation we simulated in Aspen Plus V8.8 and used Langmuir-Hinshelwood Hougen-Watson (LHHW) kinetic model for the reaction rate of DME synthesis in a plug flow reactor with catalyst. Simulation is varying the temperature range between 220 °C to 300 °C and pressure between 20 bar to 80 bar to find the suitable condition for the single-step DME synthesis with CuO-ZnO-Al2O3/Ú-Al2O3 catalyst.
- Language
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Englisch
- Bibliographic citation
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Journal: Energy Reports ; ISSN: 2352-4847 ; Volume: 6 ; Year: 2020 ; Issue: 2 ; Pages: 516-520 ; Amsterdam: Elsevier
- Classification
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Wirtschaft
- Subject
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Aspen plus
Dimethyl ether
DME synthesis
Kinetic parameter
Simulation of DME
- Event
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Geistige Schöpfung
- (who)
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Chanida Polsen
Phavanee Narataruksa
Piyapong Hunpinyo
Chaiwat Prapainainar
- Event
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Veröffentlichung
- (who)
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Elsevier
- (where)
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Amsterdam
- (when)
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2020
- DOI
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doi:10.1016/j.egyr.2019.11.112
- Handle
- Last update
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10.03.2025, 11:42 AM CET
Data provider
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Object type
- Artikel
Associated
- Chanida Polsen
- Phavanee Narataruksa
- Piyapong Hunpinyo
- Chaiwat Prapainainar
- Elsevier
Time of origin
- 2020