A density functional theory based elementary reaction mechanism for early steps of Fischer-Tropsch synthesis over cobalt catalyst. 2. Microkinetic modeling of liquid-phase vs. gaseous-phase process-Reference-Cited by-同舟云学术

A density functional theory based elementary reaction mechanism for early steps of Fischer-Tropsch synthesis over cobalt catalyst. 2. Microkinetic modeling of liquid-phase vs. gaseous-phase process

Published:2017-07 Issue: Volume:436 Page:210-217
ISSN:2468-8231
Container-title:Molecular Catalysis
language:en
Short-container-title:Molecular Catalysis

Author:

Asiaee Alireza,Benjamin Kenneth M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

Reference47 articles.

1. Fixed bed and slurry reactor studies of Fischer-Tropsch synthesis on precipitated iron catalyst

2. Comparative Study of an Iron Fischer−Tropsch Catalyst Performance in Stirred Tank Slurry and Fixed-Bed Reactors

3. The Fischer–Tropsch process: 1950–2000

4. Short history and present trends of Fischer–Tropsch synthesis

5. The Fischer-Tropsch Synthesis: Molecular Weight Distribution of Primary Products and Reaction Mechanism

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