Lithium Adsorption on Graphite from Density Functional Theory Calculations-Reference-Cited by-同舟云学术

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Lithium Adsorption on Graphite from Density Functional Theory Calculations

Published:2006-07-13 Issue:30 Volume:110 Page:14832-14841
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Valencia Felipe¹,Romero Aldo H.²,Ancilotto Francesco³,Silvestrelli Pier Luigi³

Affiliation:

1. Dipartimento di Fisica Galileo Galilei, Universitá degli Studi di Padova, Via F. Marzolo, 8-35131 Padova, Italy

2. CINVESTAV-QUERETARO, Libramiento Norponiente No. 2000 Real de Juriquilla 76230, Queretaro, Qro, Mexico

3. Dipartimento di Fisica Galileo Galilei, Universitá degli Studi di Padova, and DEMOCRITOS National Simulation Center, Trieste, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp062126%2B

Reference65 articles.

1. Diffusion of lithium in highly oriented pyrolytic graphite at low concentrations and high temperatures

2. Lithium adsorption on the graphite (0001) surface

3. Intercalation compounds of graphite

4. Experimental phase diagram of lithium-intercalated graphite

5. Structural Energies in Stage-One Graphite Intercalation Compounds

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