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Structure and Electronic Properties of Transition Metal Doped Kaolinite Nanoclay

In this work, a series of transition metal (Cr, Mn, Fe, and Co) doped kaolinite nanoclays were investigated by density functional theory (DFT) calculations. The influence of metal doping on geometric structure and electronic structure of kaolinite was analyzed. The ferromagnetic (FM), antiferromagne...

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Detalles Bibliográficos
Autores principales:	Fu, Liangjie, Yang, Huaming
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer US 2017
Materias:	Nano Express
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5471148/ https://www.ncbi.nlm.nih.gov/pubmed/28618720 http://dx.doi.org/10.1186/s11671-017-2188-4

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