Density Functional Calculation for Li2CuSn as an Electrode Material for Rechargeable Batteries-Reference-Cited by-同舟云学术

Density Functional Calculation for Li2CuSn as an Electrode Material for Rechargeable Batteries

Published:2009-09-15 Issue:40 Volume:113 Page:13208-13215
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Reshak Ali Hussain¹,Ordóñez Ortíz Diego Andrés¹

Affiliation:

1. Institute of Physical Biology, South Bohemia University, Nove Hrady 37333, Czech Republic, and Departamento de Ingenieria Quimica, Instituto Tecnológico y de Estudios Superiores de Monterrey, Monterrey 64849, Mexico

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/jp906641b

Reference24 articles.

1. NiAs- versus zinc-blende-type intermetallic insertion electrodes for lithium batteries: lithium extraction from Li2CuSn

2. Intermetallic insertion electrodes derived from NiAs-, Ni2In-, and Li2CuSn-type structures for lithium-ion batteries

3. Electrochemical lithiation reactions of Cu6Sn5 and their reaction products

4. First-principles investigation of the structural and electronic properties of Cu6−xNixSn5 (x=0, 1, 2) intermetallic compounds

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