Electronic Properties and Lattice Dynamics of Li <sub> <i>x</i> </sub> CoO <sub>2</sub> and Na <sub> <i>x</i> </sub> CoO <sub>2</sub> ( <i>x </i> = 0, 0.5, 1) Studied by Hybrid Density Functional Theory-Reference-Cited by-同舟云学术

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Electronic Properties and Lattice Dynamics of Li _x CoO ₂ and Na _x CoO ₂ ( x = 0, 0.5, 1) Studied by Hybrid Density Functional Theory

Published:2022-02-20 Issue:4 Volume:259 Page:2100665
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Physica Status Solidi (b)

Author:

Mattila Nina¹,Karttunen Antti J.¹^ORCID

Affiliation:

1. Department of Chemistry and Materials Science Aalto University P.O. Box 16100 FI-00076 Aalto Finland

Funder

Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.202100665

Reference51 articles.

2. Probing Lithium and Vacancy Ordering in O3 Layered Li[sub x]CoO[sub 2] (x≈0.5)

3. An Improved Li / Li x CoO2 Rechargeable Cell

4. Large thermoelectric power inNaCo2O4single crystals

5. Charge Ordering, Commensurability, and Metallicity in the Phase Diagram of the LayeredNaxCoO2

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Enhancing electrical and optical properties in layered NaxCoO2 through sodium non-stoichiometry: Insights into surface band bending and oxygen vacancies;Surfaces and Interfaces;2024-04

2. Experimental and computational advancement of cathode materials for futuristic sodium ion batteries;Materials Today;2023-07

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