Conductivity Change of Silicon Structures in the Atmosphere of Nitric Oxide: Ab initio Calculations
The paper critically reviewes experimental data and their theoretical explanations related to the change in conductivity of the silicon structures arising from the adsorption of NO2 molecules. Our quantum-chemical calculations showes that the adsorption of molecules of nitric oxide on hydrogenated s...
Αποθηκεύτηκε σε:
| Κύριος συγγραφέας: | |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
Sumy State University
2017-07-01
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| Σειρά: | Журнал нано- та електронної фізики |
| Θέματα: | |
| Διαθέσιμο Online: | http://jnep.sumdu.edu.ua:8080/download/numbers/2017/4/articles/jnep_V9_04010.pdf |
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