The crystallisation behaviour of an iron-rich glass was studied by means of
density measurements, Differential Thermal Analysis and X-ray Diffraction.
The results highlighted that there is no typical nucleation process in whi
ch the number of nuclei is influenced by the thermal treatment and influenc
e the crystallisation process. The kinetics of phase formation was investig
ated in isothermal and non-isothermal conditions; the Avrami parameter valu
e, 1.5, is indicative of a three dimensional diffusion controlled growth of
the pyroxene crystals on a fixed number of nuclei. The activation energy o
f crystal growth, obtained by the isothermal and non isothermal methods, re
sulted in being 377kJ mol(-1) and 298 kJ mol(-1), respectively. Considering
the different temperature range, these values are in fair agreement and co
nsistent with values reported by other authors. Using TEM-EDS analysis the
high immiscibility of the initial glass was highlighted; the two liquid pha
ses, one richer in Fe and the other in Si and Ca, promote the formation of
magnetite and pyroxene during the thermal treatment, respectively. (C) 1999
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