Thermal shock fragmentation of Mg silicates within scoriaceous micrometeorites reveal hydrated asteroidal sources
Thermal shock fragmentation of Mg silicates within scoriaceous micrometeorites reveal hydrated asteroidal sources
复制标题
矿渣微陨石中硅酸镁的热冲击破碎揭示了水合小行星的来源
DOI:
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发表时间:
2017
期刊:
影响因子:
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通讯作者:
M. Ginneken
中科院分区:
文献类型:
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作者:
M. Genge;M. Suttle;M. Ginneken
Scoriaceous micrometeorites are highly vesicular extraterrestrial dust particles that have experienced partial melting during atmospheric entry. We report the occurrence of clusters of anhedral relict forsterite crystals within these particles that testify to in situ fragmentation. The absence of similar clusters within unmelted micrometeorites suggests that fragmentation occurs during atmospheric entry rather than by parent body shock reprocessing. Clusters of broken forsterite crystals are shown to form as a result of fracturing owing to thermal stress developed during entry heating and require thermal gradients of >200 K µm –1 in order for differential thermal expansion to exceed the critical shear strength of olivine. Thermal gradients of this magnitude significantly exceed those resulting from thermal conduction and require the endothermic decomposition of phyllosilicates. Fragmented relict forsterite within scoriaceous micrometeorites, therefore, indicate that the precursor grains were similar to CI and CM2 chondrites and retained phyllosilicate prior to atmospheric entry and thus were not dehydrated on the parent asteroid by shock or thermal metamorphism. Explosive fragmentation of hydrous asteroids during collisions, therefore, does not significantly bias the interplanetary dust population. of igneous rims on fine-grained MMs supports similar of saponite and serpentine. Experimentally determined reaction rates using the an activation energy E a of 521 kJ –1 a frequency factor A 4.3 10 24 were obtained by fitting to the data of Llana-Fúnez et al., (2007). The change in concentration of serpentine at each time step was used to determine the energy dissipated by dehydration using an enthalpy of reaction of 414 kJ kg –1 via 3 where C is the and is the order of reaction. Experimental studies suggest that the order of varies between and (Llana-Fúnez et al., 2007). A value was assumed in the current study. The transient heat flow was simulated using an implicit numerical integration with a time step of 1 × 10 −9 s and an element of 0.01 µm. Heat transfer by gas or melt migration is not considered in the model but is likely to be less important than conduction.