Landolt-Börnstein - Group III Condensed Matter

Diffusion in Solid Metals and Alloys · Ag-Al - Co-Ni

Abstract

This chapter provides data for chemical diffusion in inhomogeneous binary alloys in a table. Pre-exponential factor, activation enthalpy, interdiffusion coefficient and temperature range values are tabulated for Ag-Al, Ag-Au, Ag-Cd, Ag-Cu, Ag-Ga, Ag-Hg, Ag-Mn, Ag-Pb, Ag-Pd, Ag-Zn, Al-Be, Al-Co, Al-Cu, Al-Fe, Al-Li, Al-Mg, Al-Mn, Al-Na, Al-Ni, Al-Pu, Al-Si, Al-Ti, Al-Zn, Al-Zr, As-Fe, Au-Co, Au-Cu, Au-Fe, Au-In, Au-Ni, Au-Pd, Au-Pt, Au-Sn, Ba-U, Be-Cu, Be-Fe, Bi-Li, Cd-Cu, Cd-Li, Ce-Mg, Ce-Pu, Ce-U, Co-Cr, Co-Cu, Co-Fe, Co-Mn, Co-Mo, and Co-Ni binary alloys. The method of determination includes Boltzmann-Matano analysis, rates of migration of phase boundaries, typically using the Wagner equation of parabolic growth kinetics, electrochemical method, in-diffusion and out-diffusion, total gain or loss of material, ferromagnetic relaxation, X-ray diffraction analysis and resistometric method.

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Title
Diffusion in Solid Metals and Alloys · Ag-Al - Co-Ni
Book Title
Diffusion in Solid Metals and Alloys
In
5.2 Chemical diffusion tables
Book DOI
10.1007/b37801
Chapter DOI
10.1007/10390457_57
Part of
Landolt-Börnstein - Group III Condensed Matter
Volume
26
Editors
  • H. Mehrer
  • Authors
  • G. E. Murch
  • C. M. Bruff
  • Cite this content

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