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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2016
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| Materias: | |
| 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 |