Abstract

The morphology of resorbed diamond crystals is a valuable source of information on the composition and ascent rate of kimberlite magmas, as well as on possible redox conditions in protolith. Previously, diamond resorption was thoroughly investigated at P–T–fO2 parameters of the kimberlite magma ascent. In this study, we investigated diamond resorption using unaltered group I kimberlite and model carbonatite at P–T–fO2 parameters that are typical of the peridotite source of kimberlite magmas in the subcontinental lithospheric mantle. An analysis of previous studies made it possible to determine the rate of diamond octahedron transformation into a spherical tetrahexahedron depending on the composition of the carbonate–silicate melt. It was shown that the rate of diamond resorption at 6.3 GPa increases in all the investigated systems as fO2 and temperature rise. There is a steady decrease in the diamond resorption rate as pressure increases from 1 GPa to 6.3 GPa. The morphology comparison of the experimentally produced samples with natural diamonds is indicative of the significant contribution of metasomatic alteration of protolith by the oxidized agent and at the initial stages of kimberlite magma ascent to the resorption of natural diamonds.

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