Density Functional Theory Study on Structural and Energetic Characteristics of Graphite Intercalation Compounds-Reference-Cited by-同舟云学术

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Density Functional Theory Study on Structural and Energetic Characteristics of Graphite Intercalation Compounds

Published:2014-01-10 Issue:3 Volume:118 Page:1443-1450
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Tasaki Ken¹

Affiliation:

1. Mitsubishi Chemical USA, Inc., 410 Palos Verdes Boulevard, Redondo Beach, California 90277, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp409700q

Reference66 articles.

1. Ueber die Verbindungen des Kohlenstoffes mit Silicium, Eisen und anderen Metallen, welche die verschiedenen Gallungen von Roheisen, Stahl und Schmiedeeisen bilden

2. Über die Einlagerung von Ferrichlorid in das Gitter von Graphit

3. Superconductivity in graphite-potassium intercalation compound C8K

4. Intercalation Electrodes

5. Intercalation compounds of graphite

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3. Soft Carbon as Cathode with High Rate Performance for Dual‐Ion Batteries via Fast PF₆⁻ Intercalation Improved by Surface Effect;ChemSusChem;2023-07-10

4. Hybrid Machine Learning-Enabled Potential Energy Model for Atomistic Simulation of Lithium Intercalation into Graphite from Plating to Overlithiation;Journal of Chemical Theory and Computation;2023-05-04

5. First-principles study of sodium adsorption on defective graphene under propylene carbonate electrolyte conditions;RSC Advances;2023

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