Structural analysis of Ca<sub>n</sub>O<sub>n-1</sub>S cluster of dolomite desulfurization

Using first-principles calculation method and comparing the difference between the free energy, the binding energy and electronic energy, the paper obtained Ca<sub>n</sub>O<sub>n-1</sub>S clusters is possible by the presence of CaO to CaS desulfurization process. Compared wit...

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Bibliographic Details
Main Authors: W. Z. Lv, K. Liu, R. W. Zhang, L. Cheng
Format: Article
Language:English
Published: Croatian Metallurgical Society 2018-01-01
Series:Metalurgija
Subjects:
Online Access:http://hrcak.srce.hr/file/278960