An Ab Initio Molecular Dynamics Simulation of Liquid FeO–SiO2 Silicate System with Sulfur Dissolving
Crossref DOI link: https://doi.org/10.1007/s11663-021-02263-x
Published Online: 2021-07-01
Published Print: 2021-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
He, Xiaobo
Ma, Sida
Wang, Lijun
Dong, Hongbiao
Chou, Kuochih
Text and Data Mining valid from 2021-07-01
Version of Record valid from 2021-07-01
Article History
Received: 1 March 2021
Accepted: 13 June 2021
First Online: 1 July 2021