Lauryl phosphate adsorption in the flotation of Bastnaesite, (Ce,La)FCO3

Journal of Colloid and Interface Science

Volumn 490, Issue , 2017, Pages 825-833

  Liu, Weiping ^a,b   Wang, Xuming ^b   Xu, Hui ^a   Miller, J D ^b  

^a CENTRAL SOUTH UNIVERSITY   (China)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

Adsorption; Avogadro; Bastnaesite; Contact angle; Flotation; Lauryl phosphate; MDS; MOPAC

Indexed keywords

CARBONATES; CONTACT ANGLE; FLOTATION; MENDELEVIUM; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; WETTING;

AVOGADRO; BASTNAESITE; COLLECTOR CONCENTRATIONS; MOLECULAR DYNAMICS SIMULATIONS; MOPAC; QUANTUM-CHEMICAL METHODS; UNIVERSAL FORCE FIELDS; WETTING CHARACTERISTICS;

ADSORPTION;

BASTNAESITE; HYDROXAMIC ACID; LAURYL PHOSPHATE; MINERAL; PHOSPHATE; UNCLASSIFIED DRUG;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CONTACT ANGLE; FLOTATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

EID: 85006386663     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2016.11.016     Document Type: Article

References (48)

1. [1] Zhang, X., Du, H., Wang, X., Miller, J.D., Surface chemistry aspects of bastnaesite flotation with octyl hydroxamate. Int. J. Miner. Process. 133 (2014), 29–38, 10.1016/j.minpro.2014.08.009.
2. [2] Bulatovic, S.M., Flotation of REO minerals. first ed. Handb. Flotat. Reagents Chem. Theory Pract. Flotat. Gold, PGM Oxide Miner, 2010, Elsevier Science, Amsterdam, NL, 151–173.
3. [3] Jordens, A., Cheng, Y.P., Waters, K.E., A review of the beneficiation of rare earth element bearing minerals. Miner. Eng. 41 (2013), 97–114, 10.1016/j.mineng.2012.10.017.
4. [4] Houot, R., Cuif, J.-P., Mottot, Y., Samama, J.-C., Recovery of rare earth minerals, with emphasis on flotation process. Mater. Sci. Forum. 70–72 (1991), 301–304, 10.4028/www.scientific.net/MSF.70-72.301.
5. [5] Pradip, The surface properties and flotation of rare-earth minerals, Ph.D Thesis, University of California, Berkeley, CA, USA, 1981, 222 p.
6. [6] Zhang, J., Jian, B., An investigation of rare earth ore flotation using α-stylphosphonic acid. Min. Metall. Eng. 2 (1981), 26–30.
7. [7] Zhang, J., Que, X., Jian, B., Collecting role of organic phosphoric acids on rare-earths of Weishan. Nonferrous Met. 34 (1982), 29–32.
8. [8] Zhou, G., Luo, J., Mechanism of flotation using mono-alkyl ester phosphoric acid for bastnaesite. J. Chin. Rare Earth Soc. 8 (1990), 261–264.
9. [9] Zhou, G., Luo, J., Mechanism of flotation using citric acid for separating monazite from bastnaesite. Nonferrous Met. 41 (1989), 33–40.
10. [10] Chehreh Chelgani, S., Hart, B., Xia, L., A TOF-SIMS surface chemical analytical study of rare earth element minerals from micro-flotation tests products. Miner. Eng. 45 (2013), 32–40, 10.1016/j.mineng.2013.01.011.
11. [11] Srinivas, K., Sreenivas, T., Padmanabhan, N.P.H., Venugopal, R., Studies on the application of alkyl phosphoric acid ester in the flotation of wolframite. Miner. Process. Extr. Met. Rev. 25 (2004), 253–267.
12. [12] Jordens, A., Marion, C., Kuzmina, O., Waters, K.E., Surface chemistry considerations in the flotation of bastnäsite. Miner. Eng. 66–68 (2014), 119–129, 10.1016/j.mineng.2014.04.013.
13. [13] Liu, W., Wang, X., Wang, Z., Miller, J.D., Flotation chemistry features in bastnaesite flotation with potassium lauryl phosphate. Miner. Eng. 85 (2016), 17–22, 10.1016/j.mineng.2015.10.010.
14. [14] Do, D.D., Adsorption Analysis: Equilibria and Kinetics. 1998, Imperial College Press, London, UK, 10.1142/9781860943829.
15. [15] Rouquerol, J., Rouquerol, F., Llewellyn, P., Maurin, G., Sing, K.S., Adsorption by Powders and Porous Solids: Principles, Methodology and Applications. 2013, Academic Press, Amsterdam, NL, 10.1016/B978-0-08-097035-6.00013-9.
16. [16] Drelich, J., Chibowski, E., Meng, D.D., Terpilowski, K., Hydrophilic and superhydrophilic surfaces and materials. Soft Matter 7 (2011), 9804–9828, 10.1039/C1SM05849E.
17. [17] Drelich, J., Miller, J.D., Good, R.J., The effect of drop (bubble) size on advancing and receding contact angles for heterogeneous and rough solid surfaces as observed with sessile-drop and captive-bubble techniques. J. Colloid Interface Sci. 179 (1996), 37–50, 10.1006/jcis.1996.0186.
18. [18] Partridge, A.C., Smith, G.W., Small-sample flotation testing: a new cell. Trans. Inst. Min. Met. Sect. C, 80, 1971, C199.
19. [19] A. Ozkan, M. Yekeler, A new microscale flotation cell: combination of Canadian Column and Partridge Smith Cell, in: Proc. Seventeenth Int. Min. Congr. Exhib. Turkey, Ankara, 2001: pp. 759–763.
20. [20] Rappé, A.K., Casewit, C.J., Colwell, K.S., Goddard, W.A. III, Skiff, W.M., UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. J. Am. Chem. Soc. 114 (1992), 10024–10035.
21. [21] Hanwell, M.D., Curtis, D.E., Lonie, D.C., Vandermeersch, T., Zurek, E., Hutchison, G.R., Avogadro: an advanced semantic chemical editor, visualization, and analysis platform. J. Cheminform. 4 (2012), 1–17.
22. [22] J.J.P. Stewart, MOPAC2012, 2012, http://openmopac.net/.
23. [23] Fekete, Z.A., Hoffmann, E.A., Körtvélyesi, T., Penke, B., Harmonic vibrational frequency scaling factors for the new NDDO Hamiltonians: RM1 and PM6. Mol. Phys. 105 (2007), 2597–2605.
24. [24] Gonzalez-Lafont, A., Truong, T.N., Truhlar, D.G., Direct dynamics calculations with NDDO (neglect of diatomic differential overlap) molecular orbital theory with specific reaction parameters. J. Phys. Chem. 95 (1991), 4618–4627.
25. [25] J.J.P. Stewart, MOPAC online manual, 2016, http://openmopac.net/manual/sparkle.html.
26. [26] Humphrey, W., Dalke, A., Schulten, K., VMD: visual molecular dynamics. J. Mol. Graph. 14 (1996), 33–38.
27. [27] Pradip, Rai, B., Molecular modeling and rational design of flotation reagents. Int. J. Miner. Process. 72 (2003), 95–110, 10.1016/S0301-7516(03)00090-5.
28. [28] Dral, P.O., Wu, X., Spörkel, L., Koslowski, A., Thiel, W., Semiempirical quantum-chemical orthogonalization-corrected methods: benchmarks for ground-state properties. J. Chem. Theory Comput. 12 (2016), 1097–1120, 10.1021/acs.jctc.5b01047.
29. [29] D.A. Case, V. Babin, J.T. Berryman, R.M. Betz, Q. Cai, D.S. Cerutti, T.E. Cheatham. III, T.A. Darden, R.E. Duke, H. Gohlke, A.W. Götz, S. Gusarov, N. Homeyer, P. Janowski, J. Kaus, I. Kolossváry, A. Kovalenko, T.S. Lee, S. Le Grand, T. Luchko, R. Luo, B.D. Madej, K.M. Merz, F. Paesani, D.R. Roe, A. Roitberg, C. Sagui, R. Salomon-Ferrer, G. Seabra, C. Simmerling, W. Smith, J. Swails, R.C. Walker, J. Wang, R.M. Wolf, P.A. Kollman, AMBER 14, University of California, San Francisco, CA, USA, 2014.
30. [30] Jin, J., Miller, J.D., Dang, L.X., Molecular dynamics simulation and analysis of interfacial water at selected sulfide mineral surfaces under anaerobic conditions. Int. J. Miner. Process. 128 (2014), 55–67, 10.1016/j.minpro.2014.03.001.
31. [31] Kusalik, P.G., Svishchev, I.M., The spatial structure in liquid water. Science 265 (1994), 1219–1221, 10.1126/science.265.5176.1219.
32. [32] Mahoney, M.W., Jorgensen, W.L., A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions. J. Chem. Phys., 112, 2000, 8910, 10.1063/1.481505.
33. [33] Werder, T., Walther, J.H., Jaffe, R.L., Halicioglu, T., Koumoutsakos, P., On the water-carbon interaction for use in molecular dynamics simulations of graphite and carbon nanotubes. J. Phys. Chem. B 107 (2003), 1345–1352, 10.1021/jp0268112.
34. [34] Jones, J.E., On the determination of molecular fields. I. From the variation of the viscosity of a gas with temperature. Proc. R. Soc. A Math. Phys. Eng. Sci. 106 (1924), 441–462, 10.1098/rspa.1924.0081.
35. [35] Berendsen, H.J.C., Grigera, J.R., Straatsma, T.P., The missing term in effective pair potentials. J. Phys. Chem. 91 (1987), 6269–6271, 10.1021/j100308a038.
36. [36] Donnay, G., Donnay, J.D.H., The crystallography of bastnaesite, parisite, roentgenite, and synchisite. Am. Mineral. 38 (1953), 932–963.
37. [37] Frisch, M.J., Trucks, G.W., Schlegel, H.B., Scuseria, G.E., Robb, M.A., Cheeseman, J.R., Scalmani, G., Barone, V., Mennucci, B., Petersson, G.A., Nakatsuji, H., Caricato, M., Li, X., Hratchian, H.P., Izmaylov, A.F., Bloino, J., Zheng, G., Sonnenberg, J.L., Hada, M., Ehara, M., Toyota, K., Fukuda, R., Hasegawa, J., Ishida, M., Nakajima, T., Honda, Y., Kitao, O., Nakai, H., Vreven, T., Montgomery, J.A., Peralta, J.E., Ogliaro, F., Bearpark, M., Heyd, J.J., Brothers, E., Kudin, K.N., Staroverov, V.N., Kobayashi, R., Normand, J., Raghavachari, K., Rendell, A., Burant, J.C., Iyengar, S.S., Tomasi, J., Cossi, M., Rega, N., Millam, J.M., Klene, M., Knox, J.E., Cross, J.B., Bakken, V., Adamo, C., Jaramillo, J., Gomperts, R., Stratmann, R.E., Yazyev, O., Austin, A.J., Cammi, R., Pomelli, C., Ochterski, J.W., Martin, R.L., Morokuma, K., Zakrzewski, V.G., Voth, G.A., Salvador, P., Dannenberg, J.J., Dapprich, S., Daniels, A.D., Farkas, Ö., Foresman, J.B., Ortiz, J.V., Cioslowski, J., Fox, D.J., Gaussian 09. 2009, Gaussian Inc, Wallingford, CT, USA.
38. [38] Melchionna, S., Ciccotti, G., Lee, B., Holian, Hoover NPT dynamics for systems varying in shape and size. Mol. Phys. 78 (1993), 533–544.
39. [39] Lee, S.H., Rasaiah, J.C., Molecular dynamics simulation of ion mobility. 2. Alkali metal and halide ions using the SPC/E model for water at 25 C. J. Phys. Chem. 100 (1996), 1420–1425.
40. [40] Austen, K.F., Wright, K., Slater, B., Gale, J.D., The interaction of dolomite surfaces with metal impurities: a computer simulation study. Phys. Chem. Chem. Phys. 7 (2005), 4150–4156.
41. [41] Rohl, A.L., Wright, K., Gale, J.D., Evidence from surface phonons for the (2× 1) reconstruction of the (1014) surface of calcite from computer simulation. Am. Mineral. 88 (2003), 921–925.
42. [42] Yuehua, H., Wei, S., Haipu, L., Xu, Z., Role of macromolecules in kaolinite flotation. Miner. Eng. 17 (2004), 1017–1022, 10.1016/j.mineng.2004.04.012.
43. [43] Depci, T., Onal, Y., Prisbrey, K.A., Apricot stone activated carbons adsorption of cyanide as revealed from computational chemistry analysis and experimental study. J. Taiwan Inst. Chem. Eng. 45 (2014), 2511–2517, 10.1016/j.jtice.2014.05.015.
44. [44] Hu, Y., Gao, Z., Sun, W., Liu, X., Anisotropic surface energies and adsorption behaviors of scheelite crystal. Colloids Surf. A Physicochem. Eng. Asp. 415 (2012), 439–448.
45. [45] B. Kronberg, K. Holmberg, B. Lindman, Surfactant adsorption at solid surfaces, in: Surf. Chem. Surfactants Polym., John Wiley & Sons, Chichester, UK, 2014, pp. 159–166.
46. [46] Hunt, E.C., The interaction of alkyl phosphate monolayers with metal ions. J. Colloid Interface Sci. 29 (1969), 105–115, 10.1016/0021-9797(69)90352-X.
47. [47] Zhang, X., Du, H., Wang, X., Miller, J.D., Surface chemistry considerations in the flotation of rare-earth and other semisoluble salt minerals. Miner. Process. 30 (2013), 24–37.
48. [48] X. Zhang, Surface chemistry aspects of flourite and bastnaesite flotation systems, PhD. Thesis, University of Utah, Salt Lake City, UT, USA, 2014, 183 p.