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Modeling the Catalytic Conversion of Steel Mill Gases Using the Example of Methanol Synthesis
Author(s) -
Schlüter Stefan,
Hennig Torsten
Publication year - 2018
Publication title -
chemie ingenieur technik
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.365
H-Index - 36
eISSN - 1522-2640
pISSN - 0009-286X
DOI - 10.1002/cite.201800021
Subject(s) - steelmaking , mill , steel mill , methanol , process engineering , engineering , modeling and simulation , blast furnace gas , waste management , environmental science , mechanical engineering , chemistry , materials science , simulation , metallurgy , blast furnace , organic chemistry
The conversion of steel mill off‐gases to base chemicals is a promising perspective to improve the financial return of steelmaking in Europe and fight CO 2 emissions. In the Carbon2Chem® joint research project, mathematical models are developed to simulate operation scenarios of cross‐industrial networks and chemical plants embedded in a steel mill environment. Methodically, the modeling follows a multilevel approach combining models of different depth and origin in a common simulation framework. Here, the synthesis of methanol is simulated and analyzed for different gas conditioning scenarios.

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