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Half-metallicity and ferromagnetism in penta-AlN(2) nanostructure
We have performed a detailed first-principles study of the penta-AlN(2) nanostructure in the Cairo pentagonal tiling geometry, which is dynamically stable due to the absence of imaginary mode in the calculated phonon spectrum. The formation energy and the fragment cohesive energy analyses, the molec...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5018739/ https://www.ncbi.nlm.nih.gov/pubmed/27616459 http://dx.doi.org/10.1038/srep33060 |
Sumario: | We have performed a detailed first-principles study of the penta-AlN(2) nanostructure in the Cairo pentagonal tiling geometry, which is dynamically stable due to the absence of imaginary mode in the calculated phonon spectrum. The formation energy and the fragment cohesive energy analyses, the molecular dynamics simulations, and the mechanical property studies also support the structural stability. It could withstand the temperature as high as 1400 K and sustain the strain up to 16.1% against structural collapse. The slightly buckled penta-AlN(2) is found to be a ferromagnetic semiconductor. The strain of ~9% could drive the structural transition from the buckled to the planar. Interestingly, the strain of >7% would change the conducting properties to show half-metallic characters. Furthermore, it could be also used to continuously enhance the magnetic coupling strength, rendering penta-AlN(2) as a robust ferromagnetic material. These studies shed light on the possibilities in synthesizing penta-AlN(2) and present many unique properties, which are worth of further studying on both theory and experiment. |
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