Industrial & Engineering Chemistry Research, volume 51, issue 18, pages 6563-6570
Density Functional Theory Study on the Mechanism of Calcium Sulfate Reductive Decomposition by Carbon Monoxide
Xuemei Zhang
1
,
Xingfu Song
1
,
Ze Sun
1
,
Ping Li
1
,
Jianguo Yu
1
Publication type: Journal Article
Publication date: 2012-04-27
scimago Q1
SJR: 0.811
CiteScore: 7.4
Impact factor: 3.8
ISSN: 08885885, 15205045
General Chemistry
General Chemical Engineering
Industrial and Manufacturing Engineering
Abstract
The reductive decomposition of calcium sulfate (CaSO4) to calcium sulfide (CaS) was one of the most important methods for anhydrite resource utilization. When CaSO4 was decomposed reductively by carbon monoxide (CO), usually there were CaS and/or calcium oxide (CaO) in the decomposition products of CaSO4 depending on the reaction temperature and reactant concentrations. In this paper, the mechanism of CaSO4 reductive decomposition by CO was studied in the framework of density functional theory (DFT). In the calculation, the exchange-correlation term was approximated by Perdew–Wang (PW91), a functional within the generalized gradient approximation (GGA) family. To study the interaction of CO and CaSO4, the transition states of CaSO4 decomposition and the minimum energy path (MEP) were analyzed. The results showed that the CaS product could be obtained when CaSO4 was reduced by CO with the 4:1 stoichiometric ratio of CO and CaSO4, and the decomposition of CaSO4 to CaSO3 was the rate-determining step, and ac...
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