First-principles Hartree-Fock description of the electronic structure of monoclinic C2/m LixMnO2 (1 ≥ x ≥ 0)
Author:
Affiliation:
1. a School of Chemistry, University of St Andrews , St Andrews. Fife, KY 16 9ST , Scotland
Publisher
Informa UK Limited
Subject
General Physics and Astronomy,General Chemical Engineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/13642819808206406
Reference34 articles.
1. Synthesis of layered LiMnO2 as an electrode for rechargeable lithium batteries
2. Ab initio approach to molecular crystals: A periodic Hartree–Fock study of crystalline urea
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