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Application of molecular interaction volume model in separation of Sn-Zn alloy by vacuum distillation

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Abstract

The activity of components of Sn-Zn binary alloy system was predicted based on the molecular interaction volume model (MIVM). The calculated values are in good agreement with available experimental data of activities, which indicates that this model is of stability and reliability because the MIVM has a good physical basis. The vapor-liquid phase equilibrium of Sn-Zn alloy system in vacuum distillation was calculated as a function of the activity coefficient. The results show that the content of Sn in vapor phase is 4.2×10−7 (mass fraction) while in liquid phase it is 90% (mass fraction) at 1 073 K, and the content of Sn in vapor phase increases with increasing the melt temperature and content of Sn in liquid phase. Vacuum distillation experiments were carried out on Sn-Zn alloy for the proper interpretation of the results of the MIVM in the temperature range of 973–1 273 K under pressures of 15–200 Pa. The experimental results show that the content of Sn in vapor phase is 5×10−6 (mass fraction) while in liquid phase it is 90% (mass fraction) under the operational condition of 1 073 K, 100 min and 15 Pa. The experimental results are in good agreement with the predicted values of the MIVM for Zn-Sn binary alloy system.

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References

  1. ARI M, SAATÇI B, GÜNDÜZ M, PAYVEREN M, DURMUŞ S. Preparation of high pure zinc for electronic applications using selective evaporation under vacuum [J]. Materials Characterization, 2008, 59: 757–763.

    Article  Google Scholar 

  2. WASEDA Y, ISSIKI M. Purification process and characterization of ultra high purity metals: Application of basic science to metallurgical processing [M]. New York: Springer, 2002, 97.

    Book  Google Scholar 

  3. QIU Ke-qiang, WU Qian, ZHAN Zhi-hua. Vacuum pyrolysis characteristics of waste printed circuit boards epoxy resin and analysis of liquid products [J]. Journal of Central South University: Science and Technology, 2009, 40(5): 1209–1215. (in Chinese)

    Google Scholar 

  4. ALI S T, SRINIVAS RAO K, LAXMAN C, MUNIRATHNAM N R, PRAKASH T L. Preparation of high pure zinc for electronic applications using selective evaporation under vacuum [J]. Separation and Purification Technology, 2012, 85: 178–182.

    Article  Google Scholar 

  5. ALI S T, PRASAD D S, MUNIRATHNAM N R, PRAKASH T L. Purification of tellurium by single-run multiple vacuum distillation technique [J]. Sep Purif Technol, 2005; 43: 263–267.

    Article  Google Scholar 

  6. SHELPAKOVA I R, KOSYNKOV V I, KOVALEVSKI S V, SHESTAKOV V A. The use of evaporation in vacuum purification and analysis of zinc [J]. Mater Res Bull, 1998, 33(2): 173–181.

    Article  Google Scholar 

  7. KOVTUN G P, SHCHERBAN A P, VIRICH V D. Obtaining high purity zinc combining the distillation and crystallization methods [J]. J Kharkiv National University, Physical Series, Nuclei Particles Fields, 2004, 619(1/2/3): 95–104.

    Google Scholar 

  8. GOPALA A, KIPPHARDT H, MATSCHAT R, PANNE U. Process methodology for the small scale production of m6N5 purity zinc using a resistance heated vacuum distillation system [J]. Mater Chem Phys, 2010, 122: 151–155.

    Article  Google Scholar 

  9. YANG Hong-wei, XU Bao-qiang, YANG Bin, MA Wen-hui, TAO Dong-ping. Calculation of phase equilibrium in vacuum distillation by molecular interaction volume model [J]. Fluid Phase Equilibria, 2012, 3: 78–81.

    Article  Google Scholar 

  10. ZHENG Song-sheng, CHEN Wen-hui, CAI Jing, LI Jin-tang, CHEN Chao, LUO Xue-tao. Mass transfer of phosphorus in silicon melts under vacuum induction refining [J]. Metallurgical and Materials Transactions B, 2010, 41B: 1268–1273.

    Article  Google Scholar 

  11. DAI Yong-nian, YANG Bin. Non-ferrous metals and vacuum metallurgy [M]. Beijing: Metallurgical Industry Press, 2000: 40. (in Chinese)

    Google Scholar 

  12. TAO Dong-ping. Prediction of the thermodynamic properities of quaternary liquid alloys by modified coordination equition [J]. Thermochim Acta, 2002, 383: 45–51.

    Article  Google Scholar 

  13. YANG Hong-wei, TAO D P, YANG Xiao-mei, YUAN Qing-mei. Prediction of the formation enthalpies of Bi-Cd-Ga-In-Pb-Sn-Zn liquid alloys by binary infinitely dilute enthalpies [J]. Journal of Alloys and Compounds, 2009, 480: 625–628.

    Article  Google Scholar 

  14. TAO Dong-ping. Prediction of activities of all components in the lead-free solder systems Bi-In-Sn and Bi-In-Sn-Zn [J]. Journal of Alloys and Compounds, 2008, 457: 124–130.

    Article  Google Scholar 

  15. YANG Hong-wei, TAO Dong-ping. Prediction of the mixing enthalpies of the Al-Cu-Ni-Zr quaternary alloys by the molecular interaction volume model [J]. Metallurgical and Materials Transactions A, 2008, 39: 945–949.

    Article  Google Scholar 

  16. TAO Dong-ping. A Comparison of the molecular interaction volume model with the subregular solution model in multicomponent liquid alloys [J]. Metallurgical and Materials Transactions A, 2004, 35: 419–424.

    Article  Google Scholar 

  17. YANG Hong-wei, TAO Dong-ping. Prediction of the mixing enthalpies of binary liquid alloys by molecular interaction volume model [J]. Acta Metallurgica Sinaca, 2008, 21: 336–340.

    Article  Google Scholar 

  18. YANG Hong-wei, TAO Dong-ping, YUAN Qing-mei, YANG Yu. Predicting the formation enthalpies of Cd-Ga-In-Sn-Zn liquid alloys by the limiting partial enthalpies [J]. Fluid Phase Equilibria, 2009, 275: 64–69.

    Article  Google Scholar 

  19. IIDA T, GUTHRIE R I L. Physical properties of liquid metals [M]. Oxford: Clarendon Press, 1988, 19.

    Google Scholar 

  20. FERRO R, SACCONE A. Structure of solids [M] GEROLD V Ed. Weinheim: VCH Verlagasgesellschaft, 1993, 194.

    Google Scholar 

  21. TAO Dong-ping. Prediction of the coordination numbers of liquid metals [J]. Metallurgical and Materials Transactions A, 2005, 36: 3495–3497.

    Article  Google Scholar 

  22. PREDEL B, LANDOLT-BORNSTEIN. Group IV: Physical Chemistry [M]. Vol. 12, Berlin, Heidelberg, New York, Springer, 2006, 20.

    Google Scholar 

  23. HULTGREN R, DESAI P D, HAWKINS D T, GEISER M, KELLEY K K. Selected values of the thermodynamic properties of binary alloys [M]. Metals Park, OH, ASM, 1973, 1268.

    Google Scholar 

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Correspondence to Bin Yang  (杨斌).

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Foundation item: Project(2012CB722803) supported by the Key Project of National Basic Research and Development Program of China; Project(2011FA008) supported by the Key Project of Science and Technology Program of Yunnan Province, China

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Kong, Lx., Yang, B., Li, Yf. et al. Application of molecular interaction volume model in separation of Sn-Zn alloy by vacuum distillation. J. Cent. South Univ. 20, 3372–3378 (2013). https://doi.org/10.1007/s11771-013-1861-8

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  • DOI: https://doi.org/10.1007/s11771-013-1861-8

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