ELASTIC BEHAVIOUR AND STRUCTURAL EVOLUTION OF TOPAZ AT HIGH PRESSURE
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dc.contributor.author | Gatta G.D. | |
dc.contributor.author | Nestola F. | |
dc.contributor.author | Ballaran T.B. | |
dc.date.accessioned | 2025-04-25T03:22:13Z | |
dc.date.available | 2025-04-25T03:22:13Z | |
dc.date.issued | 2006 | |
dc.identifier | https://elibrary.ru/item.asp?id=51485695 | |
dc.identifier.citation | Physics and Chemistry of Minerals, 2006, 33, 4, 235-242 | |
dc.identifier.issn | 0342-1791 | |
dc.identifier.uri | https://repository.geologyscience.ru/handle/123456789/49076 | |
dc.description.abstract | The elastic behaviour and the high-pressure structural evolution of a natural topaz, Al2.00Si1.05O4.00(OH0.26F1.75), have been investigated by means of in situ single-crystal X-ray diffraction up to 10.55(5) GPa. No phase transition has been observed within the pressure range investigated. Unit-cell volume data were fitted with a third-order Birch-Murnaghan Equation of State (III-BM-EoS). The III-BM-EoS parameters, simultaneously refined using the data weighted by the uncertainties in P and V, are: V 0=345.57(7) Å3, K T0=164(2) GPa and K′=2.9(4). The axial-EoS parameters are: a 0=4.6634(3) Å, K T0(a)=152(2) GPa, K′(a)=2.8(4) for the a-axis; b 0=8.8349(5) Å, K T0(b)=224(3) GPa, K′(b)=2.6(6) for the b-axis; c 0=8.3875(7) Å, K T0(c)=137(2) GPa, K′(c)=2.9(4) for the c-axis. The magnitude and the orientation of the principal Lagrangian unit-strain ellipsoid were determined. At P−P 0=10.55 GPa, the ratios ε1:ε2:ε3 are 1.00:1.42:1.56 (with ε1||b, ε2||a, ε3||c and |ε3| > |ε2| > |ε1|). Four structural refinements, performed at 0.0001, 3.14(5), 5.79(5) and 8.39(5) GPa describe the structural evolution in terms of polyhedral distortions. | |
dc.subject | TOPAZ | |
dc.subject | HIGH-PRESSURE | |
dc.subject | SINGLE CRYSTAL X-RAY DIFFRACTION | |
dc.subject | COMPRESSIBILITY | |
dc.subject | STRUCTURAL EVOLUTION | |
dc.title | ELASTIC BEHAVIOUR AND STRUCTURAL EVOLUTION OF TOPAZ AT HIGH PRESSURE | |
dc.type | Статья | |
dc.identifier.doi | 10.1007/s00269-006-0075-0 |
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