Ab initio Structure Prediction Methods for Battery Materials A review of recent computational efforts to predict the atomic level structure and bonding in materials for rechargeable batteries (2020)
Attributed to:
Proposal for a Tier 2 Centre - HPC Midlands Plus
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1595/205651320x15742491027978
Publication URI: http://dx.doi.org/10.1595/205651320x15742491027978
Type: Journal Article/Review
Parent Publication: Johnson Matthey Technology Review
Issue: 2
ISSN: 20565135