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- W2052201430 abstract "Abstract By combining both Raman and compression data obtained in static high-pressure experiments, the zero-pressure isothermal bulk modulus ( B T ,0 ) and its first pressure derivative ( B ′ T ,0 ) at room temperature have been calculated for the three SiO 2 polymorphs without employing an empirical equation of state. For α-quartz, T T ,0 = 0.372±0.002 Mb and B ′ T ,0 = 6.0±0.1; for coesite, B T ,0 = 0.94±0.01 Mb and B ′ T ,0 = B ′ T ,0 = 6.0±0.1; for coesite, B T ,0 9.8 ± 0.1; and for stishovite, B T ,0 = 2.95 ± 0.02 Mb and B ′ T ,0 = 1.3±0.1. The values for α-quartz compare very well with those determined in ultrasonic experiments using a single-crystal sample, whereas those for coesite are less constrained due to insufficient compression data. The value of B T ,0 for stishovite is compatible with that determined by single-crystal Brillouin scattering, whilst the value of B ′ T ,0 for stishovite (1.3 ± 0.1) is the first reliable determination of this parameter." @default.
- W2052201430 created "2016-06-24" @default.
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- W2052201430 date "1993-03-01" @default.
- W2052201430 modified "2023-09-24" @default.
- W2052201430 title "Bulk moduli of SiO2 polymorphs: Quartz, coesite and stishovite" @default.
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- W2052201430 doi "https://doi.org/10.1016/0167-6636(93)90083-4" @default.
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