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An ab initio study of the relative stabilities and equations of state of Fe3S polymorphs

Published online by Cambridge University Press:  05 July 2018

P. Martin*
Affiliation:
Department of Physics, University of Cambridge, Cavendish Laboratory, Madingley Road, Cambridge CB3 0HE, UK
L. Vočadlo
Affiliation:
Department of Earth Sciences, University College London, Gower Street, London WC1E 6BT, UK
D. Alfè
Affiliation:
Department of Earth Sciences, University College London, Gower Street, London WC1E 6BT, UK Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT, UK
G. D. Price
Affiliation:
Department of Earth Sciences, University College London, Gower Street, London WC1E 6BT, UK
*

Abstract

An investigation of the relative stabilities and equations of state of possible Fe3S polymorphs was conducted using first-principles pseudopotential calculations. These calculations were based on density functional theory and performed using ultrasoft Vanderbilt pseudopotentials within the generalized gradient approximation. In accord with experiment, we found that the tetragonal Fe3P-type polymorph is the only stable phase along the 0 K isotherm as a function of pressure. Fe3S exhibits permanent magnetism at ambient conditions (Fei et al., 2000), but magnetism is suppressed by pressure and temperature, and therefore non-magnetic data are appropriate ones to use for modelling planetary interiors. For this reason, and because the Fe3P-type polymorph of Fe3S contains 32 atoms per unit cell it was impractical to incorporate magnetic properties into the simulations of this phase, we studied the behaviour of the non-magnetic phase. We obtained values of 250 GPa for the bulk modulus, K0, and 4.61 for its first derivative withrespect to pressure, K0′, by fitting a 3rd order Birch-Murnaghan equation of state to the calculated internal energy as a function of volume for the non-magnetic Fe3P-type Fe3S. This suggests that a pressure far greater than that expected in the Martian interior would be needed to achieve a density comparable to that of the Martian core. We therefore conclude that it is unlikely that the core of Mars contains significant amounts of solid Fe3S.

Type
Research Article
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 2004

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References

Alfé, D. and Gillan, M.J. (1998) First-principles simulations of liquid Fe-S under Earth's core conditions. Physical Review B, 58, 82488256.CrossRefGoogle Scholar
Brückner, J., Dreibus, G., Rieder, R. and Wanke, H. (2003) Refined data of Alpha Proton X-ray Spectrometer analyses of soils and rocks at the Mars Pathfinder site: Implications for surface chemistry. Journal of Geophysical Research, 108, (E12), 8094, doi:10.1029/2003JE002060.CrossRefGoogle Scholar
Fei, Y., Bertka, C.M. and Finger, L.W. (1997) High-pressure iron sulphur compound Fe3S2 and melting relations in the Fe-FeS system. Science, 275, 16211623.CrossRefGoogle Scholar
Fei, Y., Li, J., Bertka, C.M. and Prewitt, C.T. (2000) Structure type and bulk modulus of Fe3S, a new iron-sulphur compound. American Mineralogist, 85, 18301833.CrossRefGoogle Scholar
Folkner, W.M., Yoder, C.F., Yuan, D.N., Standish, E.M. and Preston, R.A. (1997) Interior structure and seasonal mass redistribution of Mars from radio tracking of Mars Pathfinder. Science, 278, 17491752.CrossRefGoogle ScholarPubMed
Häglund, J., Grimvall, G. and Jarlborg, T. (1991) Electronic structure, X-ray photoemission spectra, and transport properties of Fe3C (cementite), Physical Review B, 44, 29142919.Google Scholar
Kieffer, H.H., Jakosky, B.M., Snyder, C.W. and Matthews, M.S., editors (1992) Mars. University of Arizona Press, Tucson, Arizona, 1536 pp.Google Scholar
Kresse, G. and Furthmüller, J (1996) Efficient iterative schemes for ab initio total energy calculations using plane-wave basis sets. Physical Review B, 54, 1116911186.CrossRefGoogle Scholar
Louie, S.G., Froyen, S. and Cohen, M.L. (1982) Nonlinear ionic pseudo potentials in spin-density functional calculations. Physical Review B, 26, 17381742.CrossRefGoogle Scholar
Martin, P., Price, G.D. and Vočadlo, L. (2001) An Ab Initio study of the relative stabilities and equations of state of FeS polymorphs. Mineralogical Magazine, 65, 181191.CrossRefGoogle Scholar
Monkhorst, H.J. and Pack, J.D. (1976) Special points for Brillouin-zone integrations. Physical Review B, 13, 51885192.CrossRefGoogle Scholar
Price, G.D., Alfé, D., Vočadlo, L. and Gillan, M.J. (2004) The Earth's core: an approach from first principles. In: The State of the Planet (Sparks, S.J. and Hawksworth, C.J., editors). Geophysical Monograph Series, American Geophysical Union, Washington D.C. (in press).Google Scholar
Sherman, D.M. (1995) Stability of possible Fe-FeS and Fe-FeO alloy phases at high pressure and the composition of the Earth's core. Earth and Planetary Science Letters, 132, 8798.CrossRefGoogle Scholar
Usselman, T.M. (1975) Experimental approach to the state of the core: part 1. The liquidus relations of the Fe-rich portion of the Fe-Ni-S system from 30 to 100 kb. American Journal of Science, 275, 278290.Google Scholar
Vočadlo, L., de Wijs, G.A., Kresse, G., Gillan, M.J. and Price, G.D. (1997) First principles calculations on crystalline and liquid iron at Earth's core conditions, Faraday Discussions, 106, 205217.Google Scholar
Vočadlo, L., Brodholt, J.P., Dobson, D., Knight, K.S., Marshall, W.G., Price, G.D. and Wood, I.G. (2002) The effect of ferromagnetism on the equation of state of Fe3C studied by first-principles calculations. Earth and Planetary Science Letters, 203, 567575.CrossRefGoogle Scholar
Wyckoff, R.W.G. (1951) Crystal Structures, 2nd edition. John Wiley & Sons, New York.Google Scholar