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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...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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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 |
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. |
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