First principles study of the stability of MXenes under an electron beam

Interactions between two-dimensional MXene sheets and electron beams of a (scanning) transmission electron microscope are studied by first-principles calculations. We simulated the knock-on sputtering threshold for Ti(3)C(2) MXene sheets via ab initio molecular dynamics simulations and for five othe...

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Detalles Bibliográficos
Autores principales: Ibragimova, Rina, Lv, Zhong-Peng, Komsa, Hannu-Pekka
Formato: Online Artículo Texto
Lenguaje:English
Publicado: RSC 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9418968/
https://www.ncbi.nlm.nih.gov/pubmed/36133102
http://dx.doi.org/10.1039/d0na00886a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9418968/
https://www.ncbi.nlm.nih.gov/pubmed/36133102
http://dx.doi.org/10.1039/d0na00886a

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