Electronic Structure and Surfaces of Sulfide Minerals - Density Functional Theory and Applications (Paperback)

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.

General

Imprint:	Elsevier Science Publishing Co Inc
Country of origin:	United States
Release date:	April 2020
First published:	2020
Authors:	Jianhua Chen • Zhenghe Xu • Ye Chen
Dimensions:	235 x 191mm (L x W)
Format:	Paperback
Pages:	396
ISBN-13:	978-0-12-817974-1
Categories:	Books > Professional & Technical > Industrial chemistry & manufacturing technologies > Metals technology / metallurgy Books > Science & Mathematics > Chemistry > Mineralogy > General Books > Earth & environment > Earth sciences > Geology & the lithosphere > Geochemistry Promotions
LSN:	0-12-817974-0
Barcode:	9780128179741

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