First-principles prediction of a two-dimensional vanadium carbide (MXene) as the anode for lithium ion batteries-Reference-Cited by-同舟云学术

First-principles prediction of a two-dimensional vanadium carbide (MXene) as the anode for lithium ion batteries

Published:2020 Issue:10 Volume:22 Page:5807-5818
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Nyamdelger Shirchinnamjil¹²³⁴,Ochirkhuyag Tumentsereg⁵⁶⁷⁸,Sangaa Deleg⁹²³⁴,Odkhuu Dorj⁵⁶⁷⁸^ORCID

Affiliation:

1. Institute of Chemistry and Chemical Technology

2. Mongolian Academy of Sciences

3. Ulaanbaatar 13330

4. Mongolia

5. Department of Physics

6. Incheon National University

7. Incheon 22012

8. South Korea

9. Institute of Physics and Technology

Abstract

MXene V₂C structure provides a specific theoretical capacity as high as 472 mA h g⁻¹ at the Li₂V₂C stoichiometry and extremely fast diffusion with an energy barrier less than 0.1 eV. These intriguing findings are robust against intrinsic structural defects.

Funder

Incheon National University

Korea Foundation for Advanced Studies

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP06472A

Reference48 articles.

1. A Mechanism of Lithium Storage in Disordered Carbons

2. Mechanisms for Lithium Insertion in Carbonaceous Materials