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Direct measurement of the Si–O bond length and orientational disorder in the high-temperature phase of cristobalite
Authors:Martin T Dove  David A Keen  Alex C Hannon  Ian P Swainson
Institution:(1) Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge, CB2 3EQ, UK e-mail: martinminp.esc.cam.ac.uk, GB;(2) Isis facility, Rutherford Appleton Laboratory, Chilton, Didcot, Oxfordshire, OX11 0QX, UK e-mail: davekeenisise.rl.ac.uk, achisise.rl.ac.uk, GB;(3) Neutron and Condensed Matter Science, Atomic Energy of Canada Limited, Chalk River Laboratories, Chalk River, Ontario, K0J 1J0, Canada e-mail: swainsonicp7.aecl.ca, CA
Abstract:Neutron total scattering measurements from powdered samples of cristobalite have been used to determine the local structure in both the tetragonal and cubic phases. The results for the cubic phase show directly that the Si–O bonds are tilted at an angle of around 17° to the unit cell 111] direction. It is striking that the structure of β-cristobalite over the range 5–10 Å is closer to that of silica glass than α-cristobalite, which suggests that the local structure of β-cristobalite is not likely to consist of domains with the structure of α-cristobalite. The measurements show a small thermal expansion of the Si–O bonds over the temperature range 570–950 K.
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