Deep learning-driven molecular dynamics simulations of molten carbonates: 1. Local structure and transport properties of molten Li2CO3-Na2CO3 system
Crossref DOI link: https://doi.org/10.1007/s11581-021-04429-8
Published Online: 2022-01-10
Published Print: 2022-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Feng, Taixi
Yang, Bo
Lu, Guimin
Text and Data Mining valid from 2022-01-10
Version of Record valid from 2022-01-10
Article History
Received: 28 September 2021
Revised: 26 November 2021
Accepted: 22 December 2021
First Online: 10 January 2022