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Electronic Structure and Surfaces of Sulfide Minerals: Density
Functional Theory and Applications examines the mineral structure
and electronic properties of minerals and their relationship to
mineral floatability by density functional theory (DFT). This
pragmatic guide explores the role of minerals in flotation by
focusing on the mineral surface structure, electronic properties,
and the adsorption of flotation agents through the study of the
microscopic mechanism of reagents from the structure and properties
of minerals. The flotation mechanism is explained from the
point-of-view of solid physics, which is of great significance for
both theoretical research and practical applications. The study of
the structure and properties of the minerals can reveal the
essential nature of mineral flotation, hence why minerals have
floatability, the mechanism of response of different minerals to
different chemicals, and the origin of the selectivity of flotation
agents.
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