On the mechanism of the zircon-reidite pressure induced transformation |
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Authors: | M. Marqué s |
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Affiliation: | Departamento de Química Física y Analítica, Universidad de Oviedo, E-33006 Oviedo, Spain |
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Abstract: | We report first principles results of a detailed investigation directed to elucidate mechanistic aspects of the zircon-reidite phase transition in ZrSiO4. The calculated thermodynamic boundary is located around 5 GPa, and the corresponding thermal barrier, estimated from temperatures at which the transition is observed at zero and high pressure, is 133 kJ/mol. Under a martensitic perspective, we examine two different transition pathways at the thermodynamic transition pressure. First, the direct, displacive-like, tetragonal I41/a energetic profile is computed using the c/a ratio as the transformation parameter, and yields a very high activation barrier (236 kJ/mol). Second, a quasi-monoclinic unit cell allows us to characterize a transition path from zircon (β=90°) to reidite (β=114.51°) with an activation barrier of around 80 kJ/mol at β=104°. This energy is somewhat lower than our previous estimation and supports the reconstructive nature of the transformation at the thermodynamic transition pressure. |
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Keywords: | A. Oxides C. Ab initio calculations D. Phase transitions D. Thermodynamic properties |
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