First-principles density functional calculation of electrochemical stability of fast Li ion conducting garnet-type oxides-Reference-Cited by-同舟云学术

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First-principles density functional calculation of electrochemical stability of fast Li ion conducting garnet-type oxides

Published:2012 Issue:28 Volume:14 Page:10008
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Nakayama Masanobu,Kotobuki Masashi,Munakata Hirokazu,Nogami Masayuki,Kanamura Kiyoshi

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP40634A

Reference47 articles.

1. What Are Batteries, Fuel Cells, and Supercapacitors?

2. Fast Li⊕ Conducting Ceramic Electrolytes

3. High ionic conductivity in lithium lanthanum titanate

4. High lithium ion conductivity in the perovskite-type compounds

5. Lithium ion conductivity of polycrystalline perovskite La0.67âxLi3xTiO3 with ordered and disordered arrangements of the A-site ions

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