Density functional theory study of SnSe2 as anode material for Mg ion battery application-Reference-Cited by-同舟云学术

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Density functional theory study of SnSe2 as anode material for Mg ion battery application

Published:2023-06 Issue: Volume:35 Page:e00800
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Chakrabarti Shamik^ORCID,Singh Arvind,Thakur A.K.

Funder

Department of Science and Technology, Ministry of Science and Technology, India

Indian Institute of Technology, Patna

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference25 articles.

1. SnSe2 2D anodes for advanced sodium ion batteries;Zhang;Adv. Energy Mater.,2016

2. Single-crystalline SnSe2 nanosheets with enhanced lithium storage properties;Wu;Energy Fuels,2021

3. 2H - 1T phase transition and hydrogen evolution activity of MoS2, MoSe2, WS2 and WSe2 strongly depends on the MX2 composition;Ambrosi;Chem. Commun.,2015

4. Evaluating pristine and modified SnS2 as a lithium- ion battery anode: a first-principles study;Liu;ACS Appl. Mater. Interfaces,2015

5. Hot - chemistry structural phase transformation in single-crystal chalcogenides for long- life lithium ion batteries;Hassan;ACS Appl. Mater. Interfaces,2017

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A novel two-dimensional monolayer MB4(M = Cr, Mo, W) MBenes as a high-performance anode material for Mg-ion batteries;Journal of Energy Storage;2024-05

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