First-principles study of lithium behavior in the ABA-stacking trilayer graphene with defects-Reference-Cited by-同舟云学术

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First-principles study of lithium behavior in the ABA-stacking trilayer graphene with defects

Published:2024-12 Issue: Volume:1317 Page:139152
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Shen Ding^ORCID,Ji YanZhen,Fu XiaoFan,Ren ZhaoQi,Dong Wei,Tang ShuWei

Publisher

Elsevier BV

Reference73 articles.

1. The adsorption of sulfur trioxide and ozone molecules on stanene nanosheets investigated by DFT: applications to gas sensor devices;Abbasi;Physica E.,2019

2. Nanosheets of oxides and hydroxides: ultimate 2D charge-bearing functional crystallites;Ma;Adv. Mater.,2010

3. 2D materials: to graphene and beyond;Mas-Balleste;Nanoscale,2011

4. Recent advances in free-standing two-dimensional crystals with atomic thickness: design, assembly and transfer strategies;Zhang;Chem. Soc. Rev.,2013

5. Liquid exfoliation of layered materials;Nicolosi;Science,2013

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