First-principles molecular dynamics simulations of anorthite (CaAl2Si2O8) glass at high pressure
Crossref DOI link: https://doi.org/10.1007/s00269-018-0943-4
Published Online: 2018-01-24
Published Print: 2018-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ghosh, Dipta B.
Karki, Bijaya B.
Funding for this research was provided by:
National Science Foundation (EAR-1426530)
Text and Data Mining valid from 2018-01-24
Version of Record valid from 2018-01-24
Article History
Received: 19 September 2017
Accepted: 14 January 2018
First Online: 24 January 2018