Diffusion in single crystal of melilite: interdiffusion of Al + Al vs. Mg + Si
Diffusion in single crystal of melilite: interdiffusion of Al + Al vs. Mg + Si
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黄长石单晶中的扩散:Al Al 与 Mg Si 的相互扩散
DOI:
10.1007/s002690100212
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发表时间:
2001
影响因子:
1.4
通讯作者:
M. Morioka
中科院分区:
文献类型:
--
作者:
H. Nagasawa;Toshihiro Suzuki;Motoo Ito;M. Morioka
Interdiffusion coefficients of Al + Al vs. Mg + Si in the gehlenite–åkermanite system of melilite were determined by coupled annealing of synthesized end-member single crystals. The observed diffusion coefficients for a couple-annealed sample vary for about 2 orders of magnitude, showing strong dependence on the gehlenite–åkermanite composition: diffusion coefficient observed at 1350 °C, for example, is 3 × 10−13cm2s−1at 5 mol% åkermanite composition (Ak5), increases to 2 × 10−11cm2s−1at Ak80, and then decreases to 1 × 10−12cm2s−1at Ak95. The diffusion coefficient–temperature relation indicates high activation energy of diffusion of about 420 kJ mol−1for gehlenite-rich melilite. The observed diffusion coefficient–composition relation may be explained by a combination of (1) the diffusion coefficient–melting temperature relation (Flynn's rule) and (2) the feasibility of local charge compensation, which can possibly be maintained more easily in the intermediate chemical composition. The high activation energy value for gehlenitic melilite appears to correspond to the complex diffusion mechanism. The observed highly variable diffusion coefficients suggest that gehlenite–åkermanite zoning in the melilite crystals in Ca, Al-rich inclusions in the carbonaceous meteorites may provide a sensitive indicator for the thermal history of the inclusions.