Melting of β-quartz up to 2.0 GPa and thermodynamic optimization of the silica liquidus up to 6.0 GPa

被引:54
作者
Hudon, P
Jung, IH
Baker, DR
机构
[1] McGill Univ, Dept Earth & Planetary Sci, Montreal, PQ H3A 2A7, Canada
[2] Ecole Polytech, Ctr Res Computat Thermochem, Montreal, PQ H3C 3A7, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
SiO2; beta-quartz; beta-cristobalite; coesite; silica phase diagram; thermodynamic optimization;
D O I
10.1016/S0031-9201(02)00005-5
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
Melting relations of p-quartz were experimentally determined at 1.0GPa(1900+/-20 degreesC), 1.5 GPa(2033+/-20 degreesC), and 2.OGPa (similar to2145+/-20degreesC) using anew high-pressure assembly in a piston-cylinder apparatus and substantial differences were found with data previously reported. The new melting data of p-quartz were combined and optimized with all available thermodynamic, volumetric, and phase equilibria data for beta-cristobalite, beta-quartz and coesite to produce a P-T liquidus diagram for silica valid up to 6.0 GPa. Using the now optimized thermodynamic parameters, the invariant point beta-cristobalite + beta-quartz + liquid and beta-quartz + coesite + liquid were determined to lie at 1687+/-17 degreesC and 0.457 GPa, and 2425 +/- 25 degreesC and 5.00 GPa, respectively. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:159 / 174
页数:16
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