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First-principle study on the surface atomic relaxation properties of sphalerite

First-principle study on the surface atomic relaxation properties of sphalerite
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摘要 The surface properties of sphalerite (ZnS) were theoretically investigated using first principle calculations based on the density functional theory (DFT). DFT results indicate that both the (110) and the (220) surfaces of sphalerite undergo surface atom relaxation after geometry optimization, which results in a considerable distortion of the surface region. In the normal direction, i.e., perpendicular to the sur- face, S atoms in the first surface layer move outward from the bulk (dl), whereas Zn atoms move toward the bulk (d2), forming an S-enriched surface. The values of these displacements are 0.003 nm for dl and 0.021 nm for d2 on the (110) surface, and 0.002 nm for dl and 0.011 nm for d2 on the (220) surface. Such a relaxation process is visually interpreted through the qualitative analysis of molecular mechanics. X-ray photoelectron spectroscopic (XPS) analysis provides the evidence for the S-enriched surface. A polysulphide (S n^2- ) surface layer with a bind- ing energy of 163.21 eV is formed on the surface of sphalerite after its grinding under ambient atmosphere. This S-enriched surface and the S 2- surface layer have important influence on the flotation properties ofsphalerite. Keywords: The surface properties of sphalerite (ZnS) were theoretically investigated using first principle calculations based on the density functional theory (DFT). DFT results indicate that both the (110) and the (220) surfaces of sphalerite undergo surface atom relaxation after geometry optimization, which results in a considerable distortion of the surface region. In the normal direction, i.e., perpendicular to the sur- face, S atoms in the first surface layer move outward from the bulk (dl), whereas Zn atoms move toward the bulk (d2), forming an S-enriched surface. The values of these displacements are 0.003 nm for dl and 0.021 nm for d2 on the (110) surface, and 0.002 nm for dl and 0.011 nm for d2 on the (220) surface. Such a relaxation process is visually interpreted through the qualitative analysis of molecular mechanics. X-ray photoelectron spectroscopic (XPS) analysis provides the evidence for the S-enriched surface. A polysulphide (S n^2- ) surface layer with a bind- ing energy of 163.21 eV is formed on the surface of sphalerite after its grinding under ambient atmosphere. This S-enriched surface and the S 2- surface layer have important influence on the flotation properties ofsphalerite. Keywords:
出处 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2012年第9期775-781,共7页 矿物冶金与材料学报(英文版)
基金 supported by the Key Program of the National Natural Science Foundation of China (No.u0837602) the Analysis Testing Foundation of Kunming University of Science and Technology (No.2010-303)
关键词 SPHALERITE surface relaxation density fimctional theory froth flotation sphalerite surface relaxation density fimctional theory froth flotation
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  • 1J.H. Sun,L.P. Qiao,S.P. Sun,and G.L. Wang,Photocatalytic degradation of orange G on nitrogen-doped TiO 2 catalysts under visible light and sunlight irradiation,J. Hazard. Mater., 155(2008),No.1-2,p.312. 被引量:1
  • 2K. Dai,T.Y. Peng,H. Chen,et al.,Photocatalytic degradation and mineralization of commercial methamidophos in aqueous titania suspension,Environ. Sci. Technol.,42(2008),No.5, p.1505. 被引量:1
  • 3T.C. Jagadale,S.P. Takale,R.S. Sonawane,et al.,N-doped TiO 2 nanoparticle based visible light photocatalyst by modi- fied peroxide sol-gel method,J. Phys. Chem. C,112(2008), No.37,p.14595. 被引量:1
  • 4S.U.M. Khan,M. Al-Shahry,and W.B. Ingler Jr.,Efficient photochemical water splitting by a chemically modified n-TiO 2 ,Science,297(2002),No.5590,p.2243. 被引量:1
  • 5Y.N. Huo,Z.F. Bian,X.Y. Zhang,et al.,Highly active TiO 2 x N x visible photocatalyst prepared by N-doping in Et 3 N/EtOH fluid under supercritical conditions,J. Phys. Chem. C,112(2008),No.16,p.6546. 被引量:1
  • 6X.H. Tang and D.Y. Li,Sulfur-doped highly ordered TiO 2 nanotubular arrays with visible light response,J. Phys. Chem. C,112(2008),No.14,p.5405. 被引量:1
  • 7J.K. Zhou,L. Lv,J.Q. Yu,et al.,Synthesis of self-organized polycrystalline F-doped TiO 2 hollow microspheres and their photocatalytic activity under visible light,J. Phys. Chem. C,112(2008),No.14,p.5316. 被引量:1
  • 8W.Y. Su,Y.F. Zhang,Z.H. Li,et al.,Multivalency iodine doped TiO 2 : preparation,characterization,theoretical studies, and visible-light photocatalysis,Langmuir,24(2008),No.7, p.3422. 被引量:1
  • 9S. Sato,Photocatalytic activity of NO x doped TiO 2 in the vis- ible light region,Chem. Phys. Lett.,123(1986),No.1-2, p.126. 被引量:1
  • 10R. Asahi,T. Morikawa,T. Ohwaki,et al.,Visible-light photocatalysis in nitrogen-doped titanium oxides,Science, 293(2001),No.5528,p.269. 被引量:1

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