Structural stability and bonding nature of Li–Sn–carbon nanocomposites as Li-ion battery anodes: first principles approach-Reference-Cited by-同舟云学术

Structural stability and bonding nature of Li–Sn–carbon nanocomposites as Li-ion battery anodes: first principles approach

Published:2015 Issue:1 Volume:5 Page:123-129
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Bijoy T. K.¹²³⁴,Karthikeyan J.⁵²³⁴,Murugan P.¹²³⁴⁵

Affiliation:

1. CSIR-Network Institute of Solar Energy (CSIR-NISE)

2. CSIR-Central Electrochemical Research Institute

3. Karaikudi-630 006

4. India

5. Functional Materials Division

Abstract

The atomic structural stability and electronic properties of Li_nSn₄–carbon nanotube (CNT) and Li_nSn₄–graphene nanocomposites were studied by first principles calculations.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA11187G

Reference45 articles.

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2. Needles in a carbon haystack

3. Topological Organic Chemistry. Polyhedranes and Prismanes

4. The rise of graphene

5. Formation of carbon nanofibers

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