First-principles study of 2H-Mo<sub>2</sub>C-based MXenes under biaxial strain as Li-battery anodes-Reference-Cited by-同舟云学术

First-principles study of 2H-Mo₂C-based MXenes under biaxial strain as Li-battery anodes

Published:2023 Issue:29 Volume:25 Page:19612-19619
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Khammuang Satchakorn¹,Pratumma Anucha¹,Sakulkalavek Aparporn²³,Kaewmaraya Thanayut⁴⁵,Hussain Tanveer⁶,Kotmool Komsilp¹³^ORCID

Affiliation:

1. College of Advanced Manufacturing Innovation, King Mongkut's Institute of Technology Ladkrabang, Bangkok 10520, Thailand

2. Department of Physics, School of Science, King Mongkut's Institute of Technology Ladkrabang, Bangkok, 10520, Thailand

3. Electronic and Optoelectronic Device Research Unit, School of Science, King Mongkut's Institute of Technology Ladkrabang, Bangkok 10520, Thailand

4. Department of Physics, Integrated Nanotechnology Research Center, Khon Kaen University, Khon Kaen, Thailand

5. Institute of Nanomaterials Research and Innovation for Energy (IN-RIE), NANOTEC-KKU RNN on Nanomaterials Research and Innovation for Energy, Khon Kaen University, Khon Kaen, 40002, Thailand

6. School of Science and Technology, University of New England, Armidale, New South Wales 2351, Australia

Abstract

By means of density functional theory, we demonstrate the potential application of the strained 2H phase of Mo2C-based MXenes (Mo2C and Mo2CO2) as anode materials for lithium-ion batteries (LIBs).

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP01608K

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