First-principles calculations on the deposition behavior of LixNay (x + y ≤ 5) clusters during the hybrid storage of Li and Na atoms on graphene-Reference-Cited by-同舟云学术

First-principles calculations on the deposition behavior of LixNay (x + y ≤ 5) clusters during the hybrid storage of Li and Na atoms on graphene

Author:

Shen Ding¹²^ORCID,Liu Yaohan¹,Li Mingyue¹,Dong Wei¹^ORCID,Yang Fang¹,Wang Laigui²,Yang Shaobin¹,Sun Wen¹³

Affiliation:

1. College of Materials Science and Engineering, Liaoning Technical University, Fuxin, Liaoning 123000, China

2. School of Mechanics and Engineering, Liaoning Technical University, Fuxin 123000, China

3. College of Mining Engineering, Liaoning Technical University, Fuxin 123000, China

Abstract

Co-deposition behavior of Li atoms and Na atoms on graphene in lithium/sodium hybrid ion batteries.

Funder

National Natural Science Foundation of China

China Postdoctoral Science Foundation

Liaoning Technical University

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference61 articles.

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