Lattice constant-dependent anchoring effect of MXenes for lithium–sulfur (Li–S) batteries: a DFT study-Reference-Cited by-同舟云学术

Lattice constant-dependent anchoring effect of MXenes for lithium–sulfur (Li–S) batteries: a DFT study

Published:2019 Issue:17 Volume:11 Page:8485-8493
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Li Na¹²³,Meng Qiangqiang¹²³⁴⁵^ORCID,Zhu Xiaohong¹²³,Li Zhen¹²³^ORCID,Ma Jiale¹²³,Huang Changxiong¹²³,Song Jun⁶⁷⁸⁹,Fan Jun¹²³¹⁰²^ORCID

Affiliation:

1. Department of Materials Science& Engineering

2. City University of Hong Kong

3. China

4. Key Laboratory for Advanced Technology in Environmental Protection of Jiangsu Province

5. Yancheng Institute of Technology

6. Mining and Materials Engineering

7. McGill University

8. Montreal

9. Canada

10. Center for Advance Nuclear Safety and Sustainable Development

Abstract

A monotonical relationship between the binding energies and the lattice constants of M₃C₂O₂ was identified, which indicated that M₃C₂O₂ MXenes with a smaller lattice constant tends to exhibit a stronger anchoring effect.

Funder

National Natural Science Foundation of China

City University of Hong Kong

Research Grants Council, University Grants Committee

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2019/NR/C9NR01220F

Reference52 articles.

1. Review of energy storage systems for electric vehicle applications: Issues and challenges

2. Nanomaterials for Rechargeable Lithium Batteries

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4. Fundamental Challenges Facing Next-Generation Li Ion Batteries

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