Density Functional Investigation of the Thermodynamic Stability of Lithium Oxide Bulk Crystalline Structures as a Function of Oxygen Pressure-Reference-Cited by-同舟云学术

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Density Functional Investigation of the Thermodynamic Stability of Lithium Oxide Bulk Crystalline Structures as a Function of Oxygen Pressure

Published:2011-11-09 Issue:47 Volume:115 Page:23625-23633
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Lau Kah Chun¹,Curtiss Larry A.¹,Greeley Jeffrey²

Affiliation:

1. Materials Science Division, Argonne National Laboratory, 9700 South Cass Avenue, Argonne, Illinois 60439, United States

2. Center for Nanoscale Materials Division, Argonne National Laboratory, 9700 South Cass Avenue, Argonne, Illinois 60439, 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/jp206796h

Reference53 articles.

1. Building better batteries

2. Issues and challenges facing rechargeable lithium batteries

3. A Polymer Electrolyte‐Based Rechargeable Lithium/Oxygen Battery

4. Rechargeable Li2O2 Electrode for Lithium Batteries

5. α-MnO2 Nanowires: A Catalyst for the O2 Electrode in Rechargeable Lithium Batteries

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