Startseite Calculation of the viscosity of the liquid ternary Ag–Au–Sn system
Artikel
Lizenziert
Nicht lizenziert Erfordert eine Authentifizierung

Calculation of the viscosity of the liquid ternary Ag–Au–Sn system

  • S. Knott und P. Terzieff
Veröffentlicht/Copyright: 18. Mai 2013
Veröffentlichen auch Sie bei De Gruyter Brill

Abstract

The viscosity of the ternary Ag–Au–Sn system has been calculated using two different semi-empirical models which apply universal parameters valid for all metals. Experimental values of the integral enthalpy of mixing were used as inputs. The theoretical results are represented as iso-lines of the excess viscosity. Additional calculations based on a geometrical model fitted to the experimental viscosities of the binary systems were applied in order to discuss the physical significance of the results predicted for the ternary system.


Dr. Sabine Knott, Univ. Prof. Dr. Peter Terzieff, University of Vienna, Institute of Inorganic Chemistry/Materials Chemistry, Währingerstraβe 42, A-1090 Wien, Austria, Tel.: 0043 1 4277 52908, Fax: 0043 1 4277 52999, E-mail: ,

References

[1] P.Vianco, J.Rejent, R.Grant: Mater. Trans.45 (3) (2004) 765775. 10.2320/matertrans.45.765Suche in Google Scholar

[2] D.Zivkovic, D.Manasijevic, Z.Zivkovic: J. of the University of Chemical Technology and Metallurgy9 (9) (2004) 63.Suche in Google Scholar

[3] M.Kucharski: Z. Metallkd.77 (1986) 393.Suche in Google Scholar

[4] S.Seetharaman, S.C.Du: Metall. Mater. Trans B25 (1994) 589. 10.1007/BF02650079Suche in Google Scholar

[5] S.Morioka, B.Xiufang, S.Minhua: Z. Metallkd.93 (2002) 4.Suche in Google Scholar

[6] T.Iida, M.Ueda, Z.Morita: Tetsu to Hagane62 (1976) 1169.Suche in Google Scholar

[7] Z.Morita, T.Iida, M.Ueda: Inst. Phys. Conf. Ser. 30 (1977) 600.Suche in Google Scholar

[8] G.Kaptay: Proc. microCAD 2003, Int. Conf., Section Metallurgy, University of Miskolc (Hungary 2003).Suche in Google Scholar

[9] I.Budai, M.Z.Benkö, G.Kaptay: Mater. Science Forum537–538 (2007) 489. 10.4028/www.scientific.net/MSF.537-538.489Suche in Google Scholar

[10] R.P.Chhabra: J. of Alloys and Compds.221 (1995) L1. 10.1016/0925-8388(94)01542-2Suche in Google Scholar

[11] Z.Li, M.Dallegri, S.Knott: J. of Alloys and Compds453 (453) (2008) 442. 10.1016/j.jallcom.2006.11.127Suche in Google Scholar

[12] E.A.Moelwyn-Huges: Physical Chemistry, Pergamon Press, Oxford (1964).Suche in Google Scholar

[13] T.Iida and R. I. L.Guthrie: The Physical properties of Liquid Metals. Claredon Press, Oxford (1988).Suche in Google Scholar

[14] R.Hultgren, P.D.Desai, D.T.Hawkins, M.Gleiser and K.K.Kelley: Selected Values of the Thermodynamic Properties of Binary Alloys, American Society of Metals, Metals Park, Ohio (1973).Suche in Google Scholar

[15] E.Gebhardt, M.Becker, K.Köstlin: Z. Metallkd.47 (1956) 684.Suche in Google Scholar

[16] E.Gebhardt, M.Becker, E.Tragner: Z. Metallkd.44 (1953) 379.Suche in Google Scholar

[17] E.Gebhardt, M.Becker: Z. Metallkd.42 (1951) 111.Suche in Google Scholar

[18] P.Terzieff: J. of Alloys and Compds.453 (2006) 233. 10.1016/j.jallcom.2006.11.074Suche in Google Scholar

[19] A.F.Crawley: Int. Met. Rev.19 (1974) 32.10.1179/095066074790137015Suche in Google Scholar

[20] I.Ansara, N.Dupin, in: I.Ansara, A.T.Dinsdale, M.H.Rand (Eds.): COST 507 Thermochemical database for light metal alloys, Vol. 2, European Commission DA XII, Luxembourg (1998)Suche in Google Scholar

[21] K.C.Chou, W.C.Li, F.Li, M.He: Calphad20 (1996) 395. 10.1016/S0364-5916(97)00002-3Suche in Google Scholar

Received: 2009-1-15
Accepted: 2010-2-26
Published Online: 2013-05-18
Published in Print: 2010-07-01

© 2010, Carl Hanser Verlag, München

Heruntergeladen am 28.10.2025 von https://www.degruyterbrill.com/document/doi/10.3139/146.110345/html
Button zum nach oben scrollen