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Jianhua Chen

Electronic Structure and Surfaces of Sulfide Minerals

Density Functional Theory and Applications

Ebook (EPUB Format)

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 theo… Mehr

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Produktdetails


Weitere Autoren: Xu, Zhenghe / Chen, Ye
  • ISBN: 978-0-12-817975-8
  • EAN: 9780128179758
  • Produktnummer: 35966837
  • Verlag: Elsevier Science & Techn.
  • Sprache: Englisch
  • Erscheinungsjahr: 2020
  • Seitenangabe: 396 S.
  • Plattform: EPUB
  • Masse: 160'034 KB

Über den Autor


Dr. Jianhua Chen graduated with a PhD in Minerals Processing Engineering from Central South University, Changsha, P.R. China. He is currently the Director of Guangxi Key Laboratory of Processing for Non-ferrous Metal and Featured Materials and Professor in the College of Resources, Environment and Materials at Guangxi University in Nanning, P. R. China. Dr. Chen's main research area includes Minerals Processing, Solid Physics of Mineral, Quantum Simulation of Minerals and Molecular design of new flotation reagent.

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