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Effective Method for the Determination of the Unit Cell Parameters of New MXenes

MXenes are of great practical interest. While the physical properties of such a well-known MAX phase as Ti(3)AlC(2) and the Ti(3)C(2) MXene that is based on it have been widely studied, it is extremely important to study the properties of new four-component MAX-phases and the MXenes based on them. T...

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Detalles Bibliográficos
Autores principales: Syuy, Alexander, Shtarev, Dmitry, Lembikov, Alexey, Gurin, Mikhail, Kevorkyants, Ruslan, Tselikov, Gleb, Arsenin, Aleksey, Volkov, Valentyn
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9783200/
https://www.ncbi.nlm.nih.gov/pubmed/36556603
http://dx.doi.org/10.3390/ma15248798
Descripción
Sumario:MXenes are of great practical interest. While the physical properties of such a well-known MAX phase as Ti(3)AlC(2) and the Ti(3)C(2) MXene that is based on it have been widely studied, it is extremely important to study the properties of new four-component MAX-phases and the MXenes based on them. To do this, first, it is necessary to characterize the obtained materials. In this work, the Ti(3−x)Nb(x)C(2) MXene was characterized. Since the material is fairly new, there are no crystallographic data for such systems in the international databases. We proposed a method for the determination of the main unit cell parameters of the new Ti(3−x)Nb(x)C(2) MXene, which was based on a combination of the DFT method, TEM studies, and an X-ray diffraction analysis.