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
Englisch

Bibliographic citation
Journal: Energy Reports ; ISSN: 2352-4847 ; Volume: 6 ; Year: 2020 ; Issue: 2 ; Pages: 516-520 ; Amsterdam: Elsevier

Classification
Wirtschaft
Subject
Aspen plus
Dimethyl ether
DME synthesis
Kinetic parameter
Simulation of DME

Event
Geistige Schöpfung
(who)
Chanida Polsen
Phavanee Narataruksa
Piyapong Hunpinyo
Chaiwat Prapainainar
Event
Veröffentlichung
(who)
Elsevier
(where)
Amsterdam
(when)
2020

DOI
doi:10.1016/j.egyr.2019.11.112
Handle
Last update
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

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