首页 | 本学科首页   官方微博 | 高级检索  
     


Magnesiochloritoid: Compressibility and high pressure structure refinement
Authors:Paola Comodi  Marcello Mellini  Pier Francesco Zanazzi
Affiliation:1. Dipartimento di Scienze della Terra, Piazza Università, I-06100, Perugia, Italia
2. Dipartimento di Scienze della Terra, Via delle Cerchia 3, I-53100, Siena, Italia
Abstract:The response of magnesiochloritoid to pressure has been studied by single crystal X-ray diffraction in a diamond anvil cell, using crystals with composition Mg1.3Fe0.7Al4Si2O10(OH)4. The unit cell parameters decrease from a = 9.434 (3), b = 5.452 (2), c = 18.136 (5) Å, β = 101.42° (2) (1 bar pressure) to a = 9.370 (7), b = 5.419 (5), c = 17.88 (1) Å, β = 101.5° (1) (42 kbar pressure), following a slightly anisotropic compression pattern (linear compressibilities parallel to unit cell edges: β a = 1.85, β b = 1.74, βc = 3.05 × 10?4 kbar?1) with a bulk modulus of 1480 kbar. Perpendicular to c, the most compressible direction, the crystal structure (space group C2/c) consists of two kinds of alternating octahedral layers connected via isolated SiO4 tetrahedra. With increasing pressure the slightly wavy layer [Mg1.3Fe0.7AlO2(OH)4] tends to flatten. Furthermore, the octahedra in this layer, with all cations underbonded, are more compressible than the octahedra in the (A13O8) layer with slightly overbonded aluminum. Comparison between high-pressure and high-temperature data yields the following equations: $$begin{gathered} a_{P,T} = 9.434{text{ }}{AA} - 174 cdot 10^{ - 5} {text{ }}{AA}{text{kb}}^{{text{ - 1}}} cdot P hfill {text{ }} + 9 cdot 10^{ - 5} {text{ }}{AA}^circ C^{ - 1} cdot (T - 25^circ C) hfill b_{P,T} = 5.452{text{ }}{AA} - 95 cdot 10^{ - 5} {text{ }}{AA}{text{kb}}^{{text{ - 1}}} cdot P hfill {text{ }} + 5 cdot 65 cdot 10^{ - 5} {text{ }}{AA}^circ C^{ - 1} cdot (T - 25^circ C) hfill c_{P,T} = 18.136{text{ }}{AA} - 549 cdot 10^{ - 5} {text{ }}{AA}{text{kb}}^{{text{ - 1}}} cdot P hfill {text{ }} + 16 cdot 2^{ - 5} {text{ }}{AA}^circ C^{ - 1} cdot (T - 25^circ C) hfill end{gathered} $$ with P in kbar and T in °C. These equations indicate that the unit cell and bond geometry of magnesiochloritoid at formation conditions do not differ greatly from those at the outcrop conditions, e.g. the calculated unitcell volume is 917.3 Å3 at P = 16 kbar and T=500 °C, whereas the observed volume at room conditions is 914.4 Å3. In addition, they show that the specific gravity increases from formation at depth to outcrop at surface conditions.
Keywords:
本文献已被 SpringerLink 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号