Kinetics of Silicon field evaporation
| Autor: | Markus Karahka, H.J. Kreuzer |
|---|---|
| Rok vydání: | 2018 |
| Předmět: |
010302 applied physics
Materials science Field (physics) Silicon business.industry Mechanical Engineering Kinetics Evaporation chemistry.chemical_element Thermodynamics Field strength 02 engineering and technology 021001 nanoscience & nanotechnology Condensed Matter Physics 01 natural sciences Potential energy Semiconductor chemistry Mechanics of Materials 0103 physical sciences General Materials Science Density functional theory 0210 nano-technology business |
| Zdroj: | Materials Characterization. 146:319-323 |
| ISSN: | 1044-5803 |
| Popis: | The theory of field evaporation, previously developed for metals and adsorbates, is applied to semiconductors and insulators, specifically Si. Potential energy curves and evaporation field strengths of Si6 and Si7 are calculated with density functional theory. The evaporation field strength is found to be proportional to the coordination. Good agreement with experimental results is obtained for Silicon as well as an estimate of the experimental field strength. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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