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Density functional theory study of H2O adsorption on different sphalerite surfaces

Treść / Zawartość
Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Effects of In, Ge, Fe substitution in the lattice of sphalerite on wettability were usually ignored, therefore the optimal flotation condition could be difficult to find due to lacking of sufficient theoretical study on water adsorption, resulting lower recoveries of different sphalerites. Adsorption of H2O on different sphalerite surfaces was studied using density functional theory (DFT) method. All computational models were built in a vacuum environment to eliminate the effects of oxygen and other factors. H2O molecule prefers to stay with ideal sphalerite, indium-beard sphalerite, germanium-beard sphalerite and marmatite surfaces rather than water. Compared with ideal sphalerite surface, Fe atom improves the hydrophilicity of surface, while In and Ge atoms reduce the hydrophilicity.
Rocznik
Strony
82--88
Opis fizyczny
Bibliogr. 16 poz., rys., tab.
Twórcy
  • Mining College, Guizhou University, Guiyang 550025, Guizhou, China
  • National & Local Joint Laboratory of Engineering for Effective Utilization of Regional Mineral Resources from Karst Areas, Guizhou University, Guiyang 550025, Guizhou, China
  • Guizhou Key Lab of Comprehensive Utilization of Non-metallic Mineral Resources, Guizhou University, Guiyang 550025, Guizhou, China
  • State Key Laboratory of Complex Nonferrous Metal Resources Clean Utilization, Kunming University of Science and Technology, Kunming 650093, China
autor
  • State Key Laboratory of Complex Nonferrous Metal Resources Clean Utilization, Kunming University of Science and Technology, Kunming 650093, China
  • Faculty of Land and Resource Engineering, Kunming University of Science and Technology, Kunming 650093, China
  • State Key Laboratory of Complex Nonferrous Metal Resources Clean Utilization, Kunming University of Science and Technology, Kunming 650093, China
  • Faculty of Land and Resource Engineering, Kunming University of Science and Technology, Kunming 650093, China
  • 12607199@qq.com
autor
  • State Key Laboratory of Complex Nonferrous Metal Resources Clean Utilization, Kunming University of Science and Technology, Kunming 650093, China
  • Faculty of Land and Resource Engineering, Kunming University of Science and Technology, Kunming 650093, China
Bibliografia
  • ALFANTAZI, AM., MOSKALYK ,RR., 2003. Processing of indium: a review. Minerals Engineering. 16, 687-694.
  • HU,Y., 2014, Mineral flotation. Central south university press. changsha, china.
  • FUERSTENAU, M C., SABACKY ,B J. ,1981. On the natural floatability of sulfides. Inter J Miner Process. 8,79−84.
  • CHEN,Y., CHENG,J., GUO,J., 2010. A DFT study on the effect of lattice impurities on the electronic structures and floatability of sphalerite, Minerals Engineering. 23,1120-1130.
  • LIU,J., WEN,S., XIAN,Y., 2012. First-principle study on surface atomic relaxation properties of sphalerite. International Journal of Minerals, Metallurgy and Materials, 19,775-781.
  • LIU,J., WEN,S., XIAN,Y., 2012. Dissolubility and surface properties of a natural sphalerite in aqueous solution. Minerals & Metallurgical Processing, 29,113-120.
  • LONG,X., CHEN, Y., CHEN,J., 2016. The effect of water molecules on the thiol collector interaction on thegalena (PbS) and sphalerite (ZnS) surfaces: A DFT study. Applied Surface Science, 389,103-111.
  • ZHAO,C., CHEN,J., LONG,X., 2014. Study of H2O adsorption on sulfides surfaces and thermokinetic analysis. Journal of Industrial and Engineering Chemistry, 20,605-609.
  • DENG, Z., TONG,X, WANG,X., 2015. Differences of Flotation Behavior between Indium and Germanium Carrier Zinc Minerals and Pyrite. Chinese Journal of Rare Metals, 2,169-177.
  • BECJER, U., ROSSO, KM., JR, MFH., 2001. The proximity effect on semiconducting mineral surfaces: a new aspect of mineral surface reactivity and surface complexation, Geochim Cosmochim Acta. 65,2641-2649.
  • ROSSO, KM., BECKER, U., 2003. Proximity effects on semiconducting mineral surfaces II: distance dependence of indirect interactions, Geochim Cosmochim Acta. 67, 941-953.
  • VANDERBILT, D., 1990. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Phys Rev B. 41,7892-7895.
  • PAYNE, MC., TETER, MP., ALLAN, DC., ARIAS, TA., JOANNOPOULOS, JD., 1992. Iterative minimization techniques for abinitio total energy calculation: Molecular dynamics and conjugate gradients. Reviews of Modern Physics.64, 045-1097.
  • PERDEW, JP., WANG, Y., 1992. Accurate and simple analytic representation of the electron-gas correlation energy. Phys Rev B, 45,3244-13249.
  • CHEN, Y., CHEN, J., GUO, J., 2010. Effect of Natural Impurities on the Electronic Structures and Semiconducting Properties of Sphalerite. Acta Phys. 26,2851-2856.
  • SEGALL M. D., SHAH R., PICKARD C. J., PAYNE M. C., 1996. Population analysis of plane-wave electronic structure calculations of bulk materials,Phys. Rev. B, 54,16317-16320.
Uwagi
Opracowanie rekordu w ramach umowy 509/P-DUN/2018 ze środków MNiSW przeznaczonych na działalność upowszechniającą naukę (2019).
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-4ad06f48-7226-4cbf-b78e-5e0fe6ed7db7
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