Thermodynamic analysis of theoretical dolomite formation from seawater and captured carbon dioxide

Mohammed Al-Breiki, Yusuf Bicer*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

In this study, an integrated system is proposed to form dolomite chemically from seawater and carbon dioxide. The system contains three main chemical processes: formation of magnesium hydroxide and calcium hydroxide, the reaction of magnesium hydroxide and calcium hydroxide with carbon dioxide, and the formation of dolomite. Based on the fundamental thermodynamic laws, energy and exergy analyses, and performance assessment of the proposed system is carried out. Furthermore, the effects of varying temperatures of each process on various energy and exergy efficiencies are assessed through parametric studies. The results show that formation of dolomite is favorable at temperature ranges of 313–470 K based on the thermodynamic study. The exergy efficiency of dolomite formation is found to be about 23.8% and the results reveal that the dolomite formation process has the specific exergy destruction value of 29.6 kJ/mol among other sub-processes. The results suggest that the proposed system may provide enhanced options for low-temperature dolomite formation using seawater and captured carbon dioxide once the reaction kinetics is favored.

Original languageEnglish
Article number1272
JournalSN Applied Sciences
Volume1
Issue number10
DOIs
Publication statusPublished - Oct 2019

Keywords

  • Building material
  • Carbon capture
  • Dolomite
  • Efficiency
  • Energy
  • Exergy

Fingerprint

Dive into the research topics of 'Thermodynamic analysis of theoretical dolomite formation from seawater and captured carbon dioxide'. Together they form a unique fingerprint.

Cite this