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Density functional theory calculations and thermodynamic analysis of bridgmanite surface structure

Published Online: 2019

Authors

Geng, Ming https://orcid.org/0000-0001-5410-0208
Jónsson, Hannes https://orcid.org/0000-0001-8285-5421
Funding

Funding for this research was provided by:

National Natural Science Foundation of China (41503060, 41590620)

Chinese Academy of Sciences (XDB10020301, XDB18000000)
License Information

Accepted Manuscript valid from 2019-12-03
More Information

SIMILARITY CHECK

: This document is Similarity Check deposited

RELATED DATA

: Supplementary Information

IDENTIFIERS

: Ming Geng (ORCID)

: Hannes Jónsson (ORCID)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 28 October 2018; Accepted 3 December 2018; Accepted Manuscript published 3 December 2018; Advance Article published 7 December 2018; Version of Record published 17 January 2019

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