The choice of silicon nanostructures for CH₄ detection: ab-initio calculation
The paper focuses on the ab initio theoretical study of the silicon nanostructures’ sensitivity to adsorption of CH₄ molecules. The electronic properties of porous silicon, silicon nanoclusters in a vacuum, silicon nanowires, and nanoscale silicon film are examined. The analysis of results shows tha...
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| Published in: | Наносистеми, наноматеріали, нанотехнології |
|---|---|
| Date: | 2014 |
| Main Authors: | , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут металофізики ім. Г.В. Курдюмова НАН України
2014
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| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/140654 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | The choice of silicon nanostructures for CH₄ detection: ab-initio calculation / R.M. Balabai, P.V. Merzlikin // Наносистеми, наноматеріали, нанотехнології: Зб. наук. пр. — К.: РВВ ІМФ, 2014. — Т. 12, № 4. — С. 743-750. — Бібліогр.: 13 назв. — англ. |