Jian-Hua Chen, Xian-Hao Long, Li-Hong Lan, and Qian He, Thermodynamics and density functional theory study of potassium dichromate interaction with galena, Int. J. Miner. Metall. Mater., 21(2014), No. 10, pp. 947-954. https://doi.org/10.1007/s12613-014-0994-6
Cite this article as:
Jian-Hua Chen, Xian-Hao Long, Li-Hong Lan, and Qian He, Thermodynamics and density functional theory study of potassium dichromate interaction with galena, Int. J. Miner. Metall. Mater., 21(2014), No. 10, pp. 947-954. https://doi.org/10.1007/s12613-014-0994-6

Thermodynamics and density functional theory study of potassium dichromate interaction with galena

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    Li-Hong Lan    E-mail: lanlihong2004@163.com

  • Received: 25 November 2013Revised: 12 May 2014Accepted: 21 May 2014
  • The adsorption heat and reaction rate constant of potassium dichromate on the surface of galena were studied. The results indicate that potassium dichromate tends to adsorption on the galena surface. The reaction order is only 0.08385, suggesting that the concentration of potassium dichromate has little influence on its adsorption on the galena surface. In addition, the simulation of CrO42− adsorption on the PbS (100) surface in the absence and presence of O2 was carried out by density functional theory (DFT). The calculated results show that CrO42− species adsorb energetically at the Pb-S bond site, and the presence of O2 can enhance this adsorption.
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