Diffusion coefficients of Mg isotopes in enstatite and forsterite melts calculated by first-principles molecular dynamic simulations

Fang Huang1, Yuhan Qi2, Xiaohui Liu1 and Lixin He1, (1)University of Science and Technology of China, Hefei, China, (2)University of Science and Technology of China, School of Earth and Space Sciences, Hefei, China
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