Electronic Structure of Silicon Nanowires Matrix from Ab Initio Calculations

An investigation of the model of porous silicon in the form of periodic set of silicon nanowires has been carried out. The electronic energy structure was studied using a first-principle band method—the method of pseudopotentials (ultrasoft potentials in the basis of plane waves) and linearized mode...

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Detalles Bibliográficos
Autores principales: Monastyrskii, Liubomyr S., Boyko, Yaroslav V., Sokolovskii, Bogdan S., Potashnyk, Vasylyna Ya.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2016
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4715018/
https://www.ncbi.nlm.nih.gov/pubmed/26768147
http://dx.doi.org/10.1186/s11671-016-1238-7

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4715018/
https://www.ncbi.nlm.nih.gov/pubmed/26768147
http://dx.doi.org/10.1186/s11671-016-1238-7

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