The use of lattice-parameter changes to trace the kinetics of phase transformations powder-diffraction analysis of disorder-order transformations in Ni1+δSn

Zeitschrift fur Kristallographie

Volumn 222, Issue 3-4, 2007, Pages 150-159

  Leineweber, Andreas ^a   Mittemeijer, Eric J ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

Kinetics; Ni1+ Sn alloys; Order disorder transitions; Phase transformations; X ray powder diffraction

Indexed keywords

EID: 33947609924     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.2007.222.3-4.150     Document Type: Review

References (33)

1. Mittemeijer, E. J.: Analysis of the kinetics of phase-tranformations. J. Mater. Sci. 27 (1992) 3977-3987.
2. Langford, J. I.; Louër, D.: Powder Diffraction. Rep. Prog. Phys. 59 (1996) 131-234.
3. Morón, M. C.: Dynamic neutron and synchrotron X-ray powder diffraction methods in the study of chemical processes. J. Mater. Chem. 10 (2000) 2617-2626.
4. Rietveld, H. M.: A profile refinement method for nuclear and magnetic structures. J. Appl. Crystallogr. 2 (1969) 65-71.
5. van Mourik, P.; Mittemeijer, E. J.; de Keijser, Th. H.: On precipitation in rapidly solidified aluminium-silicon alloys. J. Mater. Sci. 18 (1983) 2706-2720.
6. van Mourik, P.; Maaswinkel, N. M.; de Keijser, Th. H.; Mittemeijer, E. J.: Precipitation in liquid-quenched Al-Mg alloys - A study using X-ray-diffraction line shift and line broadening. J. Mater. Sci. 24 (1989) 3779-3786.
7. Mittemeijer, E. J.: In Analytical Characterization of Aluminum, Steel and Superalloys (Eds. D. S. MacKenzie and G. E. Totter). CRC Taylor & Francis, Boca Raton, USA, 2006, pp. 339-354.
8. 1.50Sn as revealed by the variation of the lattice parameters upon annealing. Phil. Mag. in press.
9. Khachaturyan, A. G.: Theory of Structural Transformations in Solids. Wiley, New York, NY (USA), 1983.
10. Parsonage, N. G.; Staveley, L. A.: Disorder in Crystals. Clarendon Press, Oxford (UK), 1978.
11. Bragg, W. L.; Williams, E. J.: The effect of thermal agitation on atomic arrangements in alloys. Proc. Roy. Soc. Ser. A145 (1934) 699-730.
12. Chipman, D.; Warren, B. E.: X-ray measurement of long-range order in β-brass. J. Appl. Phys. 22 (1951) 696-697.
13. 3Au. J. Appl. Phys. 22 (1951) 286-290.
14. Soffa, W. A.; Laughlin, D. E.: Decomposition and ordering processes involving thermodynamically first-order → disorder transformations. Acta Metall. 37 (1989) 3019-3028.
15. Sun, Y.-Q.: Structure of Antiphase Boundaries and Domains. Ch. 21 in (Westbrook, J. H.; Fleischer, R. L.; eds.). In: Intermetallic Compounds. New York: J. Wiley (1994), p. 495-517.
16. Wondratschek, H.; Jeitschko, W.: Twin Domains and Antiphase Domains. Acta Cryst. A32 (1976) 664-666.
17. Povolo, F.; Mosca, H. O.: Dimensional variations produced by order-disorder transitions. Phys. Stat. Sol. 164 (1997) 609-647.
18. Bhatia, M. L.; Cahn, R. W.: Lattice parameter and volume changes on disordering. Intermetallics 13 (2005) 474-483.
19. Nash, P.; Nash, A.: The Ni-Sn (Nickel-Tin) System. Bull. Alloy Phase Diagr. 6 (1985) 350-359.
20. 2In-type phases. J. Solid State Chem. 118 (1995) 313-322.
21. Schmetterer, C.; Flandorfer, H.; Richter, K. W.; Saeed, U.; Kauffman, M.; Roussel, P.; Ipser, H.: A new investigation of the system Ni-Sn. Intermetallics in press.
22. 2 (T = Co, Ni) B8-type solid solutions. J. Solid State Chem. 127 (1996) 222-230.
23. 1+δSn (δ = 0.35, 0.50, 0.63) with composition. J. Solid State Chem. 177 (2004) 936-945.
24. 2 and some ternary derivatives. Acta Chem. Scand. A40 (1986) 23-30.
25. 2In)Strukturtyp. Z. Anorg. Allg. Chem. 353 (1967) 270-280.
26. 1+xSn (0.35 < x < 0.45) with incommensurate occupational ordering of Ni. J. Solid State Chem. 159 (2001) 191-197.
27. 1+δSn (δ = 0.47, 0.50) with composition and annealing temperature. J. Solid State Chem. 177 (2004) 1197-1212.
28. Leineweber, A.: unpublished results.
29. King, H. W.: Crystal Structures of the Elements at 25°C. Bull. Alloy Phase Diagrams 2 (1981) 402.
30. Topas, General Profile and Structure Analysis Software for Powder Diffraction Data, V2.0, Bruker AXS GmbH, Karlsruhe, Germany.
31. 1.50Sn. Mater. Sci. Forum 443-444 (2004) 247-250.
32. 1+δSn (δ = 0.35, 0.50) by X-ray powder diffraction. Z. Kristallogr. Suppl. 23 (2006) 351-356.
33. 2-alloys in the systems Ni/Sn and Ni/In. Acta Metall. Mater. 40 (1992) 3105-3111.