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Diffusion coefficients of Mg isotopes in MgSiO3 and Mg2SiO4 melts calculated by first-principles molecular dynamics simulations

Crossref DOI link: https://doi.org/10.1016/j.gca.2017.12.007

Published Print: 2018-02

Update policy: https://doi.org/10.1016/elsevier_cm_policy

Authors

Liu, Xiaohui https://orcid.org/0000-0002-8875-1145
Qi, Yuhan

Zheng, Daye

Zhou, Chen

He, Lixin

Huang, Fang
Funding

Funding for this research was provided by:

Chinese Academy of Sciences (XDB18000000)

National Natural Science Foundation of China (41325011)

National Natural Science Foundation of China (41630206)

National Natural Science Foundation of China (11374275)

National Basic Research Program of China (2016YFB0201202)
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Text and Data Mining valid from 2018-02-01

Text and Data Mining valid from 2018-02-01

Accepted Manuscript valid from 2019-01-04
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This article is maintained by: Elsevier

Article Title: Diffusion coefficients of Mg isotopes in MgSiO3 and Mg2SiO4 melts calculated by first-principles molecular dynamics simulations

Journal Title: Geochimica et Cosmochimica Acta

CrossRef DOI link to publisher maintained version: https://doi.org/10.1016/j.gca.2017.12.007

Content Type: article

Copyright: © 2017 Elsevier Ltd. All rights reserved.