Published February 25, 2005 | Version v1
Journal article

The lattice parameter of α-bronzes as a function of solute content: application to archaeological materials

  • 1. Laboratoire de Metallurgie Structurale, ENSCP, 11, rue Pierre et Marie Curie, 75005 Paris (France)
  • 2. Laboratoire de Chimie Appliquee de l'Etat Solide, CNRS UMR 75-74, ENSCP, 11, rue Pierre et Marie Curie, 75005 Paris (France)
  • 3. Departament de Fisica, Universitat de les Illes Balears, Ctra. de Valldemossa, km. 7.5, E-07122 Palma de Mallorca (Spain)

Description

The lattice parameter of Cu substitutional solid solution--α-phase--has been studied in relation with the solute content. The investigation was conducted on pure binary Cu-Sn, industrial Cu-Sn-Zn alloys and archaeological bronzes. Lattice parameters and elemental compositions of the α-phase have been determined by X-ray diffraction and X-ray spectrometry. A linear relation between the unit cell constant and the atomic tin equivalent content in the α-phase has been evidenced and characterised, in fair agreement with Vegard's law. Addition of lead and trace elements has no significant effect on the results. Therefore, the tin equivalent content of the α-phase can be determined from XRD evaluation of the lattice parameter. As a consequence, a new approach is proposed for setting composition standards in α-(Cu-Sn) and α-(Cu-Sn-Zn) bronzes and application to characterization of ancient bronzes is discussed

Additional details

Identifiers

DOI
10.1016/j.msea.2004.10.001;
PII
S0921-5093(04)01246-8;

Publishing Information

Journal Title
Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
Journal Volume
393
Journal Issue
1-2
Journal Page Range
p. 147-156
ISSN
0921-5093
CODEN
MSAPE3

Optional Information

Copyright
Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.