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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Electronic Structure and Surfaces of Sulfide Minerals: Density Functional Theory and Applications

Electronic Structure and Surfaces of Sulfide Minerals: Density Functional Theory and Applications

Chen, Jianhua
Xu, Zhenghe
Chen, Ye

Paperback

Technology & EngineeringGeology

ISBN10: 0128179740
ISBN13: 9780128179741
Publisher: Elsevier
Published: Apr 28 2020
Pages: 396
Weight: 1.49
Height: 0.81 Width: 7.50 Depth: 9.25
Language: English

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.

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