Skip to main content
Log in

Study on interaction energy between flotation reagent and mineral surface

  • Published:
Journal of Central South University of Technology Aims and scope Submit manuscript

Abstract

The interaction between a flotation reagent and mineral surface not only depends on the bonding atom, but also depends on the adjacent atom of mineral surface, a flotation reagent and the medium in the system of flotation. Energy equation of a reagent interacting with mineral surface has been deduced from this model. Results of the studies indicate that the interaction energy between mineral surface and a reagent is about several dozen kJ/mol, and the relationship between adsorbing concentration of xanthate on mineral surface and interaction energy is the exponent form.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Similar content being viewed by others

References

  1. Chen Jianhua, Feng Qiming, Ou Leming, et al. A new organic depressant in flotation of chalcopyrite and pyrite in alkaline medium. Nonferrous Metals (in Chinese), 1997,49(4):29–33

    Google Scholar 

  2. Chen Jianhua, Feng Qiming, Lu Yiping. Structure of organic depressant and its depressing on sulfide minerals. Nonferrous Metals (in Chinese), 1998,50,(3):60–64

    Google Scholar 

  3. Chen Jianhua, Feng Qiming, Ou Leming. Separation of pyrite from chalcopyrite with organic depressant CTP. Transactions of Nonferrous Metals Society of China, 1998,8(1):132–137

    Google Scholar 

  4. Chen Jianhua, Feng Qiming, Lu Yiping, et al. Mechanism of organic depressant CTP on separation of pyrite and chalcopyrite. The Chinese Joural of Nonferrous Metals (in Chinese), 1997,8(1):122–125

    Google Scholar 

  5. Wang Dianzuo. Electronegative calculation of flotation reagents. Nonferrous Metal (in Chinese), 1975,4:44

    Google Scholar 

  6. Wang Dianzuo. Application of molecular orbital approach in flotation reagents. Nonferrous Metal (in Chinese), 1978,8:32

    Google Scholar 

  7. Wang Jing. The application of HMO on calculating reagents parameters and interaction mechanism, Nonferrous Metal (in Chinese), 1994(1):37–40

  8. Takahashi K, Hayashida O, Numata Y. Quantum chemical approach to the adsorption of mercaptobenzothiazole on pyrite by the molecular orbital method. XVIII International Mineral Processing Congress (Vol. 3). Sydney: The Australian Institute of Ming and Metallurgy Clunies Ross House, 1993. 735–743

    Google Scholar 

  9. Wang Dianzuo. Flotation reagent-fundamentals and application (in Chinese). Beijing: Metallurgy Industrial Press, 1994. 15–16

    Google Scholar 

  10. Глембоцкцй В А, Пиккат-Ордынская А П. О скорости вэаимодействия реагеНтов-собират елей с сулъфнидными минералами-В ки. Обогащеиние полеэных ископаемых М, 1960, С: 15–19

    Google Scholar 

  11. Yang Pin, Gao Xiaohui. Activity-structure-chemical bond (in Chinese). Beijing: High Level Education Press, 1987. 422–423

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Additional information

Project supported by the National Natural Science Foundation of China

Synopsis of the first author Cheng Jianhua, Doctoral student, born in Jan. 1971. Research area:flotation electrochemisty and reagents.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Chen, J., Feng, Q., Lu, Y. et al. Study on interaction energy between flotation reagent and mineral surface. J Cent. South Univ. Technol. 5, 108–112 (1998). https://doi.org/10.1007/s11771-998-0048-1

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/s11771-998-0048-1

Key words

Navigation