• Medientyp: E-Artikel
  • Titel: Simulation of single-step dimethyl ether synthesis from syngas
  • Beteiligte: Chanida Polsen [Verfasser:in]; Phavanee Narataruksa [Verfasser:in]; Piyapong Hunpinyo [Verfasser:in]; Chaiwat Prapainainar [Verfasser:in]
  • Erschienen: 2020
  • Erschienen in: Energy reports ; 6(2020), 2 vom: Feb., Seite 516-520
  • Sprache: Englisch
  • DOI: 10.1016/j.egyr.2019.11.112
  • Identifikator:
  • Schlagwörter: Aspen plus ; Dimethyl ether ; DME synthesis ; Kinetic parameter ; Simulation of DME ; Aufsatz in Zeitschrift ; Kongressbeitrag
  • Entstehung:
  • Anmerkungen:
  • Beschreibung: 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/γ-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/γ-Al2O3 catalyst.
  • Zugangsstatus: Freier Zugang
  • Rechte-/Nutzungshinweise: Namensnennung - Nicht-kommerziell - Keine Bearbeitung (CC BY-NC-ND)