|
|
|
|||||||||||||||||
| JOURNAL HOME | HELP | CONTACT PUBLISHER | SUBSCRIBE | ARCHIVE | SEARCH | TABLE OF CONTENTS |
1 Dipartimento di Geoscienze, Università di Padova, Via Giotto 1, 35137
Padova, Italy
2 I.G.G. Unità di Padova, CNR, I-35137 Padova, Italy
3 Dipartimento di Scienze Mineralogiche e Petrologiche, Università di
Torino, Via Valperga Caluso 35, 10125 Torino, Italy
4 Dipartimento di Scienze della Terra, Università di Trieste, Via Weiss
8, 34127 Trieste, Italy
* E-mail: fabrizio.nestola{at}unipd.it
The effect of cation vacancies upon the thermal expansion and crystal
structure of a synthetic defect spinel with composition
Mg0.4Al2.4
0.2O4 was
investigated by X-ray diffraction, in situ, at temperatures up to
1273 K. No evidence of symmetry violations from the
Fd
m even
at the highest temperature were noted. The volume thermal expansion is
markedly less than that of stoichiometric MgAl2O4
spinel, regardless of the degree of inversion. The u oxygen atomic
coordinate remains constant throughout the temperature range investigated,
with the M-O and T-O bond lengths showing identical rates of
expansivities. An analysis of the evolution of polyhedral volumes with
temperature indicates that at 1273 K the octahedron inflates by 0.099
Å3 and the tetrahedron by 0.056 Å3. The
expansion of the octahedron is significantly greater than in stoichiometric
MgAl2O4 spinel, whereas the expansion of the tetrahedron
is similar. The results demonstrate that an excess of Al in the spinel
structure accompanied by the formation of cation vacancies strongly affect an
important thermodynamic property, in this case, thermal expansion. Such an
effect must be considered for those phases stable in the Earth's mantle where
4-5 wt.% Al2O3 is thought to be present.
KEYWORDS: spinel, single crystal, high temperature, non-stoichiometry
| JOURNAL HOME | HELP | CONTACT PUBLISHER | SUBSCRIBE | ARCHIVE | SEARCH | TABLE OF CONTENTS |